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[ CAS No. 917364-11-5 ] {[proInfo.proName]}

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Chemical Structure| 917364-11-5
Chemical Structure| 917364-11-5
Structure of 917364-11-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 917364-11-5 ]

CAS No. :917364-11-5 MDL No. :MFCD10566765
Formula : C8H10N2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :VSQKTNVCXGXCHB-UHFFFAOYSA-N
M.W : 166.18 Pubchem ID :44558560
Synonyms :

Calculated chemistry of [ 917364-11-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.5
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 42.91
TPSA : 55.12 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.89 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.03
Log Po/w (XLOGP3) : 0.59
Log Po/w (WLOGP) : 0.92
Log Po/w (MLOGP) : 0.26
Log Po/w (SILICOS-IT) : 0.68
Consensus Log Po/w : 0.69

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -1.48
Solubility : 5.45 mg/ml ; 0.0328 mol/l
Class : Very soluble
Log S (Ali) : -1.32
Solubility : 7.94 mg/ml ; 0.0478 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.89
Solubility : 21.7 mg/ml ; 0.13 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.16

Safety of [ 917364-11-5 ]

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