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[ CAS No. 638-16-4 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 638-16-4
Chemical Structure| 638-16-4
Structure of 638-16-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 638-16-4 ]

CAS No. :638-16-4 MDL No. :MFCD00006052
Formula : C3H3N3S3 Boiling Point : -
Linear Structure Formula :- InChI Key :WZRRRFSJFQTGGB-UHFFFAOYSA-N
M.W : 177.27 Pubchem ID :1268121
Synonyms :

Calculated chemistry of [ 638-16-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 0.0
Num. H-bond donors : 3.0
Molar Refractivity : 42.0
TPSA : 143.64 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.93 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.87
Log Po/w (XLOGP3) : 0.63
Log Po/w (WLOGP) : 1.86
Log Po/w (MLOGP) : -1.7
Log Po/w (SILICOS-IT) : 5.68
Consensus Log Po/w : 1.47

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 1.0
Egan : 1.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.83
Solubility : 2.63 mg/ml ; 0.0148 mol/l
Class : Very soluble
Log S (Ali) : -3.22
Solubility : 0.106 mg/ml ; 0.000601 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.61
Solubility : 4.36 mg/ml ; 0.0246 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.5

Safety of [ 638-16-4 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
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