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. 392662-65-6 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 392662-65-6
Chemical Structure| 392662-65-6
Structure of 392662-65-6 * 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 [ 392662-65-6 ]

Related Doc. of [ 392662-65-6 ]

Alternatived Products of [ 392662-65-6 ]
Product Citations

Product Details of [ 392662-65-6 ]

CAS No. :392662-65-6 MDL No. :MFCD10000958
Formula : C6H2Br2S2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :DFMPVYZMICAYCS-UHFFFAOYSA-N
M.W : 298.02 Pubchem ID :10613979
Synonyms :

Calculated chemistry of [ 392662-65-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 8
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 55.1
TPSA : 56.48 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.21 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.69
Log Po/w (XLOGP3) : 4.09
Log Po/w (WLOGP) : 4.49
Log Po/w (MLOGP) : 3.81
Log Po/w (SILICOS-IT) : 5.72
Consensus Log Po/w : 4.16

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.86
Solubility : 0.00415 mg/ml ; 0.0000139 mol/l
Class : Moderately soluble
Log S (Ali) : -4.98
Solubility : 0.00311 mg/ml ; 0.0000104 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.31
Solubility : 0.0147 mg/ml ; 0.0000494 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.91

Safety of [ 392662-65-6 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302-H312-H315-H319-H332-H335 Packing Group:
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 392662-65-6 ]

Bromides

Chemical Structure| 1423-61-6

[ 1423-61-6 ]

7-Bromobenzo[b]thiophene

Similarity: 0.64

Chemical Structure| 1171697-10-1

[ 1171697-10-1 ]

(4-Bromothiophen-2-yl)methanamine hydrochloride

Similarity: 0.64

Chemical Structure| 18791-75-8

[ 18791-75-8 ]

4-Bromo-2-thiophenecarboxaldehyde

Similarity: 0.64

Chemical Structure| 18791-99-6

[ 18791-99-6 ]

4-Bromothiophene-2-carbonitrile

Similarity: 0.64

Chemical Structure| 33733-73-2

[ 33733-73-2 ]

3-Bromothioanisole

Similarity: 0.61

Related Parent Nucleus of
[ 392662-65-6 ]

Other Aromatic Heterocycles

Chemical Structure| 25121-87-3

[ 25121-87-3 ]

2,5-Dibromothieno[3,2-b]thiophene

Similarity: 0.60

Chemical Structure| 40985-58-8

[ 40985-58-8 ]

Thieno[3,2-b]thiophene-2-carbonitrile

Similarity: 0.55

Chemical Structure| 158962-92-6

[ 158962-92-6 ]

2,3-Dihydrothieno[3,4-b][1,4]dithiine

Similarity: 0.54

Chemical Structure| 92-85-3

[ 92-85-3 ]

Thianthrene

Similarity: 0.54

Chemical Structure| 83834-10-0

[ 83834-10-0 ]

3,7-Dibromodibenzo[b,d]thiophene

Similarity: 0.53

; ;