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[ CAS No. 288851-42-3 ] {[proInfo.proName]}

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Chemical Structure| 288851-42-3
Chemical Structure| 288851-42-3
Structure of 288851-42-3 * Storage: {[proInfo.prStorage]}
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Product Details of [ 288851-42-3 ]

CAS No. :288851-42-3 MDL No. :MFCD11110707
Formula : C12H12N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :OWGOVPJMOBRPON-UHFFFAOYSA-N
M.W : 216.24 Pubchem ID :45072501
Synonyms :

Calculated chemistry of [ 288851-42-3 ]

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 61.56
TPSA : 53.33 Ų

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) : -6.82 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.19
Log Po/w (XLOGP3) : 1.12
Log Po/w (WLOGP) : 1.25
Log Po/w (MLOGP) : 1.06
Log Po/w (SILICOS-IT) : 1.36
Consensus Log Po/w : 1.39

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.9
Solubility : 2.72 mg/ml ; 0.0126 mol/l
Class : Very soluble
Log S (Ali) : -1.83
Solubility : 3.17 mg/ml ; 0.0147 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.52
Solubility : 0.653 mg/ml ; 0.00302 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.59

Safety of [ 288851-42-3 ]

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