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. 1011-40-1 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1011-40-1
Chemical Structure| 1011-40-1
Structure of 1011-40-1 * 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 [ 1011-40-1 ]

Related Doc. of [ 1011-40-1 ]

Alternatived Products of [ 1011-40-1 ]
Product Citations

Product Details of [ 1011-40-1 ]

CAS No. :1011-40-1 MDL No. :MFCD04973719
Formula : C10H7NOS Boiling Point : -
Linear Structure Formula :- InChI Key :KKALNCQCDXQTCG-UHFFFAOYSA-N
M.W : 189.23 Pubchem ID :2763706
Synonyms :

Calculated chemistry of [ 1011-40-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 11
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 52.94
TPSA : 58.2 ?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) : -5.74 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.92
Log Po/w (XLOGP3) : 2.41
Log Po/w (WLOGP) : 2.62
Log Po/w (MLOGP) : 1.14
Log Po/w (SILICOS-IT) : 3.83
Consensus Log Po/w : 2.38

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.03
Solubility : 0.178 mg/ml ; 0.000943 mol/l
Class : Soluble
Log S (Ali) : -3.27
Solubility : 0.101 mg/ml ; 0.000532 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.76
Solubility : 0.0327 mg/ml ; 0.000173 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.3

Safety of [ 1011-40-1 ]

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

Technical Information

Historical Records

Related Functional Groups of
[ 1011-40-1 ]

Aryls

Chemical Structure| 10058-38-5

[ 10058-38-5 ]

2-Phenylthiazole-5-carboxylic acid

Similarity: 0.89

Chemical Structure| 914348-82-6

[ 914348-82-6 ]

2-(4-Methoxyphenyl)thiazole-5-carbaldehyde

Similarity: 0.85

Chemical Structure| 172678-67-0

[ 172678-67-0 ]

Ethyl 2-phenylthiazole-5-carboxylate

Similarity: 0.84

Chemical Structure| 198904-53-9

[ 198904-53-9 ]

4-(Thiazol-2-yl)benzaldehyde

Similarity: 0.83

Chemical Structure| 885465-97-4

[ 885465-97-4 ]

3-Thiazol-2-yl-benzaldehyde

Similarity: 0.83

Aldehydes

Chemical Structure| 914348-82-6

[ 914348-82-6 ]

2-(4-Methoxyphenyl)thiazole-5-carbaldehyde

Similarity: 0.85

Chemical Structure| 198904-53-9

[ 198904-53-9 ]

4-(Thiazol-2-yl)benzaldehyde

Similarity: 0.83

Chemical Structure| 885465-97-4

[ 885465-97-4 ]

3-Thiazol-2-yl-benzaldehyde

Similarity: 0.83

Chemical Structure| 53174-98-4

[ 53174-98-4 ]

Thieno[2,3-b]pyridine-2-carbaldehyde

Similarity: 0.81

Chemical Structure| 223575-69-7

[ 223575-69-7 ]

2-(Thiazol-2-yl)benzaldehyde

Similarity: 0.81

Related Parent Nucleus of
[ 1011-40-1 ]

Thiazoles

Chemical Structure| 10058-38-5

[ 10058-38-5 ]

2-Phenylthiazole-5-carboxylic acid

Similarity: 0.89

Chemical Structure| 914348-82-6

[ 914348-82-6 ]

2-(4-Methoxyphenyl)thiazole-5-carbaldehyde

Similarity: 0.85

Chemical Structure| 172678-67-0

[ 172678-67-0 ]

Ethyl 2-phenylthiazole-5-carboxylate

Similarity: 0.84

Chemical Structure| 198904-53-9

[ 198904-53-9 ]

4-(Thiazol-2-yl)benzaldehyde

Similarity: 0.83

Chemical Structure| 885465-97-4

[ 885465-97-4 ]

3-Thiazol-2-yl-benzaldehyde

Similarity: 0.83

; ;