天堂网亚洲,天天操天天搞,91视频高清,菠萝蜜视频在线观看入口,美女视频性感美女视频,95丝袜美女视频国产,超高清美女视频图片

Home Cart 0 Sign in  

[ CAS No. 136411-21-7 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 136411-21-7
Chemical Structure| 136411-21-7
Structure of 136411-21-7 * Storage: {[proInfo.prStorage]}

Please Login or Create an Account to: See VIP prices and availability

Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Search after Editing

* Storage: {[proInfo.prStorage]}

* Shipping: {[proInfo.prShipping]}

Quality Control of [ 136411-21-7 ]

Related Doc. of [ 136411-21-7 ]

Alternatived Products of [ 136411-21-7 ]
Product Citations

Product Details of [ 136411-21-7 ]

CAS No. :136411-21-7 MDL No. :MFCD09751356
Formula : C4H2BrF3N2S Boiling Point : No data available
Linear Structure Formula :- InChI Key :DSEAYBLLHONPRM-UHFFFAOYSA-N
M.W : 247.04 Pubchem ID :15710701
Synonyms :

Calculated chemistry of [ 136411-21-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.25
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 39.22
TPSA : 67.15 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.0 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.6
Log Po/w (XLOGP3) : 2.55
Log Po/w (WLOGP) : 3.67
Log Po/w (MLOGP) : 1.47
Log Po/w (SILICOS-IT) : 3.29
Consensus Log Po/w : 2.52

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.25
Solubility : 0.139 mg/ml ; 0.000564 mol/l
Class : Soluble
Log S (Ali) : -3.61
Solubility : 0.061 mg/ml ; 0.000247 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.68
Solubility : 0.516 mg/ml ; 0.00209 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.39

Safety of [ 136411-21-7 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338-P310 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 136411-21-7 ]

Fluorinated Building Blocks

Chemical Structure| 349-49-5

[ 349-49-5 ]

4-(Trifluoromethyl)thiazol-2-amine

Similarity: 0.82

Chemical Structure| 682342-65-0

[ 682342-65-0 ]

5-Iodo-4-(trifluoromethyl)thiazol-2-amine

Similarity: 0.69

Chemical Structure| 1314977-20-2

[ 1314977-20-2 ]

(2-Amino-4-(trifluoromethyl)thiazol-5-yl)methanol

Similarity: 0.63

Chemical Structure| 41731-39-9

[ 41731-39-9 ]

2-Bromo-4-(trifluoromethyl)thiazole

Similarity: 0.63

Chemical Structure| 109113-98-6

[ 109113-98-6 ]

6-(Trifluoromethyl)imidazo[2,1-b]thiazole

Similarity: 0.56

Bromides

Chemical Structure| 3034-57-9

[ 3034-57-9 ]

2-Amino-5-bromo-4-methylthiazole

Similarity: 0.82

Chemical Structure| 133692-16-7

[ 133692-16-7 ]

2-Amino-5-bromo-4-methylthiazole hydrochloride

Similarity: 0.80

Chemical Structure| 111600-83-0

[ 111600-83-0 ]

5-Bromo-4-methylthiazole

Similarity: 0.69

Chemical Structure| 3034-22-8

[ 3034-22-8 ]

5-Bromothiazol-2-amine

Similarity: 0.63

Chemical Structure| 61296-22-8

[ 61296-22-8 ]

2-Amino-5-bromothiazole monohydrobromide

Similarity: 0.63

Amines

Chemical Structure| 349-49-5

[ 349-49-5 ]

4-(Trifluoromethyl)thiazol-2-amine

Similarity: 0.82

Chemical Structure| 3034-57-9

[ 3034-57-9 ]

2-Amino-5-bromo-4-methylthiazole

Similarity: 0.82

Chemical Structure| 133692-16-7

[ 133692-16-7 ]

2-Amino-5-bromo-4-methylthiazole hydrochloride

Similarity: 0.80

Chemical Structure| 682342-65-0

[ 682342-65-0 ]

5-Iodo-4-(trifluoromethyl)thiazol-2-amine

Similarity: 0.69

Chemical Structure| 1603-91-4

[ 1603-91-4 ]

4-Methylthiazol-2-amine

Similarity: 0.65

Trifluoromethyls

Chemical Structure| 349-49-5

[ 349-49-5 ]

4-(Trifluoromethyl)thiazol-2-amine

Similarity: 0.82

Chemical Structure| 682342-65-0

[ 682342-65-0 ]

5-Iodo-4-(trifluoromethyl)thiazol-2-amine

Similarity: 0.69

Chemical Structure| 1314977-20-2

[ 1314977-20-2 ]

(2-Amino-4-(trifluoromethyl)thiazol-5-yl)methanol

Similarity: 0.63

Chemical Structure| 41731-39-9

[ 41731-39-9 ]

2-Bromo-4-(trifluoromethyl)thiazole

Similarity: 0.63

Chemical Structure| 109113-98-6

[ 109113-98-6 ]

6-(Trifluoromethyl)imidazo[2,1-b]thiazole

Similarity: 0.56

Related Parent Nucleus of
[ 136411-21-7 ]

Thiazoles

Chemical Structure| 349-49-5

[ 349-49-5 ]

4-(Trifluoromethyl)thiazol-2-amine

Similarity: 0.82

Chemical Structure| 3034-57-9

[ 3034-57-9 ]

2-Amino-5-bromo-4-methylthiazole

Similarity: 0.82

Chemical Structure| 133692-16-7

[ 133692-16-7 ]

2-Amino-5-bromo-4-methylthiazole hydrochloride

Similarity: 0.80

Chemical Structure| 682342-65-0

[ 682342-65-0 ]

5-Iodo-4-(trifluoromethyl)thiazol-2-amine

Similarity: 0.69

Chemical Structure| 111600-83-0

[ 111600-83-0 ]

5-Bromo-4-methylthiazole

Similarity: 0.69

; ;