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[ CAS No. 100846-24-0 ] {[proInfo.proName]}

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Chemical Structure| 100846-24-0
Chemical Structure| 100846-24-0
Structure of 100846-24-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 100846-24-0 ]

CAS No. :100846-24-0 MDL No. :MFCD03095341
Formula : C9H6F3N Boiling Point : No data available
Linear Structure Formula :- InChI Key :LCFDJWUYKUPBJM-UHFFFAOYSA-N
M.W : 185.15 Pubchem ID :2763075
Synonyms :

Calculated chemistry of [ 100846-24-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.11
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 43.3
TPSA : 15.79 ?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) : -5.35 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.73
Log Po/w (XLOGP3) : 2.93
Log Po/w (WLOGP) : 4.34
Log Po/w (MLOGP) : 2.61
Log Po/w (SILICOS-IT) : 3.48
Consensus Log Po/w : 3.02

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.28
Solubility : 0.0971 mg/ml ; 0.000525 mol/l
Class : Soluble
Log S (Ali) : -2.92
Solubility : 0.221 mg/ml ; 0.00119 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.17
Solubility : 0.0125 mg/ml ; 0.0000676 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.23

Safety of [ 100846-24-0 ]

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