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[ CAS No. 870063-62-0 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 870063-62-0
Chemical Structure| 870063-62-0
Chemical Structure| 870063-62-0
Structure of 870063-62-0 * Storage: {[proInfo.prStorage]}
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Product Details of [ 870063-62-0 ]

CAS No. :870063-62-0 MDL No. :MFCD11100727
Formula : C6H7FN2 Boiling Point : -
Linear Structure Formula :- InChI Key :YPJQSIDUEOBFTE-UHFFFAOYSA-N
M.W : 126.13 Pubchem ID :45480462
Synonyms :

Calculated chemistry of [ 870063-62-0 ]

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.17
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 31.87
TPSA : 38.91 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) : -7.2 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.18
Log Po/w (XLOGP3) : -0.19
Log Po/w (WLOGP) : 0.95
Log Po/w (MLOGP) : 0.31
Log Po/w (SILICOS-IT) : 1.39
Consensus Log Po/w : 0.73

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.93
Solubility : 14.8 mg/ml ; 0.118 mol/l
Class : Very soluble
Log S (Ali) : -0.17
Solubility : 85.1 mg/ml ; 0.674 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.31
Solubility : 0.621 mg/ml ; 0.00492 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.36

Safety of [ 870063-62-0 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H317-H319 Packing Group:
GHS Pictogram:
Same Skeleton Products
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