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[ CAS No. 53312-81-5 ] {[proInfo.proName]}

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Chemical Structure| 53312-81-5
Chemical Structure| 53312-81-5
Structure of 53312-81-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 53312-81-5 ]

CAS No. :53312-81-5 MDL No. :MFCD00277872
Formula : C7H5FN2 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 136.13 Pubchem ID :-
Synonyms :

Calculated chemistry of [ 53312-81-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 35.52
TPSA : 49.81 ?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 : Yes
Log Kp (skin permeation) : -6.31 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.18
Log Po/w (XLOGP3) : 1.15
Log Po/w (WLOGP) : 1.71
Log Po/w (MLOGP) : 1.22
Log Po/w (SILICOS-IT) : 1.5
Consensus Log Po/w : 1.35

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.85
Solubility : 1.91 mg/ml ; 0.014 mol/l
Class : Very soluble
Log S (Ali) : -1.79
Solubility : 2.2 mg/ml ; 0.0162 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.37
Solubility : 0.578 mg/ml ; 0.00425 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.22

Safety of [ 53312-81-5 ]

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