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[ CAS No. 60271-29-6 ]

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3d Animation Molecule Structure of 60271-29-6
Chemical Structure| 60271-29-6
Chemical Structure| 60271-29-6
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Product Details of [ 60271-29-6 ]

CAS No. :60271-29-6 MDL No. :MFCD06803446
Formula : C11H8N2S Boiling Point : -
Linear Structure Formula :- InChI Key :WEAZGHUZIQFNLY-UHFFFAOYSA-N
M.W :200.26 Pubchem ID :15680118
Synonyms :

Calculated chemistry of [ 60271-29-6 ]

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 11
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 58.87
TPSA : 78.05 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.26 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.99
Log Po/w (XLOGP3) : 3.19
Log Po/w (WLOGP) : 2.88
Log Po/w (MLOGP) : 1.43
Log Po/w (SILICOS-IT) : 3.43
Consensus Log Po/w : 2.58

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.61
Solubility : 0.0495 mg/ml ; 0.000247 mol/l
Class : Soluble
Log S (Ali) : -4.5
Solubility : 0.00633 mg/ml ; 0.0000316 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -3.92
Solubility : 0.0243 mg/ml ; 0.000121 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.38

Safety of [ 60271-29-6 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501 UN#:N/A
Hazard Statements:H302-H312-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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