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[ CAS No. 247109-15-5 ] {[proInfo.proName]}

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Chemical Structure| 247109-15-5
Chemical Structure| 247109-15-5
Structure of 247109-15-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 247109-15-5 ]

CAS No. :247109-15-5 MDL No. :MFCD00628650
Formula : C9H9N3OS Boiling Point : No data available
Linear Structure Formula :- InChI Key :ANOZGAXEWJZHBU-UHFFFAOYSA-N
M.W : 207.25 Pubchem ID :819785
Synonyms :

Calculated chemistry of [ 247109-15-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 11
Fraction Csp3 : 0.11
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 56.24
TPSA : 89.27 ?2

Pharmacokinetics

GI absorption : High
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) : -6.39 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.85
Log Po/w (XLOGP3) : 1.65
Log Po/w (WLOGP) : 1.8
Log Po/w (MLOGP) : 0.94
Log Po/w (SILICOS-IT) : 2.41
Consensus Log Po/w : 1.73

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.61
Solubility : 0.504 mg/ml ; 0.00243 mol/l
Class : Soluble
Log S (Ali) : -3.14
Solubility : 0.151 mg/ml ; 0.000728 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.21
Solubility : 0.127 mg/ml ; 0.000611 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.49

Safety of [ 247109-15-5 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram:
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