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[ CAS No. 893734-49-1 ] {[proInfo.proName]}

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Chemical Structure| 893734-49-1
Chemical Structure| 893734-49-1
Structure of 893734-49-1 * Storage: {[proInfo.prStorage]}
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Product Details of [ 893734-49-1 ]

CAS No. :893734-49-1 MDL No. :MFCD06802177
Formula : C13H12FNO Boiling Point : -
Linear Structure Formula :- InChI Key :OYANDXPRTYQMHE-UHFFFAOYSA-N
M.W : 217.24 Pubchem ID :20099844
Synonyms :

Calculated chemistry of [ 893734-49-1 ]

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.08
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 62.73
TPSA : 35.25 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.54 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.34
Log Po/w (XLOGP3) : 2.94
Log Po/w (WLOGP) : 3.51
Log Po/w (MLOGP) : 3.09
Log Po/w (SILICOS-IT) : 3.2
Consensus Log Po/w : 3.02

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.46
Solubility : 0.075 mg/ml ; 0.000345 mol/l
Class : Soluble
Log S (Ali) : -3.34
Solubility : 0.0988 mg/ml ; 0.000455 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.97
Solubility : 0.00233 mg/ml ; 0.0000107 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.49

Safety of [ 893734-49-1 ]

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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