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[ CAS No. 381233-78-9 ] {[proInfo.proName]}

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Chemical Structure| 381233-78-9
Chemical Structure| 381233-78-9
Structure of 381233-78-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 381233-78-9 ]

CAS No. :381233-78-9 MDL No. :MFCD11113414
Formula : C10H8N2O Boiling Point : -
Linear Structure Formula :- InChI Key :NHWKTZWOSIVHOL-UHFFFAOYSA-N
M.W : 172.18 Pubchem ID :10241257
Synonyms :

Calculated chemistry of [ 381233-78-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 50.29
TPSA : 45.75 ?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) : -7.1 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.57
Log Po/w (XLOGP3) : 0.35
Log Po/w (WLOGP) : 1.44
Log Po/w (MLOGP) : 0.76
Log Po/w (SILICOS-IT) : 2.63
Consensus Log Po/w : 1.35

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.75
Solubility : 3.1 mg/ml ; 0.018 mol/l
Class : Very soluble
Log S (Ali) : -0.88
Solubility : 23.0 mg/ml ; 0.133 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -4.07
Solubility : 0.0146 mg/ml ; 0.0000847 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.31

Safety of [ 381233-78-9 ]

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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