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[ CAS No. 23073-31-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 23073-31-6
Chemical Structure| 23073-31-6
Structure of 23073-31-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 23073-31-6 ]

CAS No. :23073-31-6 MDL No. :MFCD00056930
Formula : C9H6FNO Boiling Point : -
Linear Structure Formula :- InChI Key :CMNRHJOJYQIGDD-UHFFFAOYSA-N
M.W : 163.15 Pubchem ID :22139006
Synonyms :

Calculated chemistry of [ 23073-31-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 43.64
TPSA : 32.86 ?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) : -6.15 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.27
Log Po/w (XLOGP3) : 1.61
Log Po/w (WLOGP) : 2.54
Log Po/w (MLOGP) : 1.3
Log Po/w (SILICOS-IT) : 3.07
Consensus Log Po/w : 1.96

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.35
Solubility : 0.721 mg/ml ; 0.00442 mol/l
Class : Soluble
Log S (Ali) : -1.91
Solubility : 2.0 mg/ml ; 0.0122 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.5
Solubility : 0.0515 mg/ml ; 0.000316 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.55

Safety of [ 23073-31-6 ]

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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