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[ CAS No. 86718-08-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 86718-08-3
Chemical Structure| 86718-08-3
Structure of 86718-08-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 86718-08-3 ]

CAS No. :86718-08-3 MDL No. :MFCD02682059
Formula : C10H10N2O Boiling Point : No data available
Linear Structure Formula :- InChI Key :SRQXVPAXMMIUFH-UHFFFAOYSA-N
M.W : 174.20 Pubchem ID :2776486
Synonyms :

Calculated chemistry of [ 86718-08-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 11
Fraction Csp3 : 0.1
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 49.69
TPSA : 38.05 ?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) : -6.8 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.82
Log Po/w (XLOGP3) : 0.79
Log Po/w (WLOGP) : 1.21
Log Po/w (MLOGP) : 0.75
Log Po/w (SILICOS-IT) : 1.36
Consensus Log Po/w : 1.19

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.91
Solubility : 2.13 mg/ml ; 0.0122 mol/l
Class : Very soluble
Log S (Ali) : -1.17
Solubility : 11.8 mg/ml ; 0.0676 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.75
Solubility : 0.308 mg/ml ; 0.00177 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.34

Safety of [ 86718-08-3 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram:
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