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[ CAS No. 316-61-0 ] {[proInfo.proName]}

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Chemical Structure| 316-61-0
Chemical Structure| 316-61-0
Structure of 316-61-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 316-61-0 ]

CAS No. :316-61-0 MDL No. :MFCD06802527
Formula : C12H10FN Boiling Point : -
Linear Structure Formula :- InChI Key :FMELKKXQAQGQMA-UHFFFAOYSA-N
M.W : 187.21 Pubchem ID :15500927
Synonyms :

Calculated chemistry of [ 316-61-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 56.24
TPSA : 26.02 ?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) : -5.94 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.99
Log Po/w (XLOGP3) : 2.12
Log Po/w (WLOGP) : 3.5
Log Po/w (MLOGP) : 3.48
Log Po/w (SILICOS-IT) : 3.22
Consensus Log Po/w : 2.86

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.9
Solubility : 0.233 mg/ml ; 0.00125 mol/l
Class : Soluble
Log S (Ali) : -2.3
Solubility : 0.944 mg/ml ; 0.00504 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.84
Solubility : 0.00273 mg/ml ; 0.0000146 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.48

Safety of [ 316-61-0 ]

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