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[ CAS No. 38675-31-9 ] {[proInfo.proName]}

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Chemical Structure| 38675-31-9
Chemical Structure| 38675-31-9
Structure of 38675-31-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 38675-31-9 ]

CAS No. :38675-31-9 MDL No. :MFCD01646077
Formula : C10H8N2O Boiling Point : -
Linear Structure Formula :- InChI Key :LDORHCBMWSQLIU-UHFFFAOYSA-N
M.W : 172.18 Pubchem ID :599076
Synonyms :

Calculated chemistry of [ 38675-31-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 49.49
TPSA : 46.01 ?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) : -6.04 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.7
Log Po/w (XLOGP3) : 1.84
Log Po/w (WLOGP) : 1.85
Log Po/w (MLOGP) : 1.11
Log Po/w (SILICOS-IT) : 2.01
Consensus Log Po/w : 1.7

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.68
Solubility : 0.357 mg/ml ; 0.00207 mol/l
Class : Soluble
Log S (Ali) : -2.43
Solubility : 0.644 mg/ml ; 0.00374 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.59
Solubility : 0.0444 mg/ml ; 0.000258 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.68

Safety of [ 38675-31-9 ]

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:
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