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. 913614-18-3 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 913614-18-3
Chemical Structure| 913614-18-3
Structure of 913614-18-3 * 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 [ 913614-18-3 ]

Related Doc. of [ 913614-18-3 ]

Alternatived Products of [ 913614-18-3 ]
Product Citations

Product Details of [ 913614-18-3 ]

CAS No. :913614-18-3 MDL No. :MFCD26743820
Formula : C12H15ClN2S Boiling Point : -
Linear Structure Formula :- InChI Key :XDUUWPNOUUQXBX-UHFFFAOYSA-N
M.W : 254.78 Pubchem ID :57482541
Synonyms :

Calculated chemistry of [ 913614-18-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.33
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 80.15
TPSA : 43.51 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.58 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 3.21
Log Po/w (WLOGP) : 2.35
Log Po/w (MLOGP) : 2.38
Log Po/w (SILICOS-IT) : 3.33
Consensus Log Po/w : 2.25

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.79
Solubility : 0.0411 mg/ml ; 0.000161 mol/l
Class : Soluble
Log S (Ali) : -3.8
Solubility : 0.0408 mg/ml ; 0.00016 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.85
Solubility : 0.0363 mg/ml ; 0.000143 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.25

Safety of [ 913614-18-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
Recommend Products
Same Skeleton Products
Historical Records

Related Parent Nucleus of
[ 913614-18-3 ]

Piperazines

Chemical Structure| 1209826-41-4

[ 1209826-41-4 ]

1-(2-(Methylsulfonyl)phenyl)piperazine hydrochloride

Similarity: 0.61

Chemical Structure| 412049-06-0

[ 412049-06-0 ]

5-(4-Methylpiperazin-1-yl)-1H-indole

Similarity: 0.59

Chemical Structure| 5747-48-8

[ 5747-48-8 ]

11-(Piperazin-1-yl)dibenzo[b,f][1,4]thiazepine

Similarity: 0.58

Chemical Structure| 111974-74-4

[ 111974-74-4 ]

11-(1-Piperazinyl)-dibenzo[b,f][1,4]thiazepine dihydrochloride

Similarity: 0.58

Chemical Structure| 1810070-21-3

[ 1810070-21-3 ]

(4-(4-Methylpiperazin-1-yl)phenyl)methanamine hydrochloride

Similarity: 0.54

Benzothiophenes

Chemical Structure| 20532-28-9

[ 20532-28-9 ]

5-Aminobenzothiophene

Similarity: 0.78

Chemical Structure| 1897771-31-1

[ 1897771-31-1 ]

5-(Benzo[b]thiophen-2-yl)-1H-pyrrole-2-carboxylic acid

Similarity: 0.70

Chemical Structure| 1897826-70-8

[ 1897826-70-8 ]

5-(5-Hydroxybenzo[b]thiophen-2-yl)-1H-pyrrole-2-carboxylic acid

Similarity: 0.66

Chemical Structure| 4965-26-8

[ 4965-26-8 ]

5-Nitrobenzo[b]thiophene

Similarity: 0.65

Chemical Structure| 20503-40-6

[ 20503-40-6 ]

6-Aminobenzo[b]thiophene 1,1-dioxide

Similarity: 0.64

; ;