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[ CAS No. 415918-12-6 ] {[proInfo.proName]}

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Chemical Structure| 415918-12-6
Chemical Structure| 415918-12-6
Structure of 415918-12-6 * Storage: {[proInfo.prStorage]}
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Product Details of [ 415918-12-6 ]

CAS No. :415918-12-6 MDL No. :MFCD11617117
Formula : C11H8F3NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :NLOZHNZNDVZPBE-UHFFFAOYSA-N
M.W : 243.18 Pubchem ID :10988478
Synonyms :

Calculated chemistry of [ 415918-12-6 ]

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.18
Num. rotatable bonds : 3
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 54.58
TPSA : 42.09 Ų

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) : -5.8 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.09
Log Po/w (XLOGP3) : 2.79
Log Po/w (WLOGP) : 4.13
Log Po/w (MLOGP) : 2.36
Log Po/w (SILICOS-IT) : 3.38
Consensus Log Po/w : 2.95

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.3
Solubility : 0.122 mg/ml ; 0.000502 mol/l
Class : Soluble
Log S (Ali) : -3.33
Solubility : 0.114 mg/ml ; 0.000467 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.25
Solubility : 0.0136 mg/ml ; 0.0000558 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.73

Safety of [ 415918-12-6 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H317 Packing Group:N/A
GHS Pictogram:
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