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[ CAS No. 24522-30-3 ] {[proInfo.proName]}

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Chemical Structure| 24522-30-3
Chemical Structure| 24522-30-3
Structure of 24522-30-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 24522-30-3 ]

CAS No. :24522-30-3 MDL No. :MFCD05669245
Formula : C10H7F3N2O Boiling Point : No data available
Linear Structure Formula :- InChI Key :JBNCFFDGYDZEEN-UHFFFAOYSA-N
M.W : 228.17 Pubchem ID :3823803
Synonyms :

Calculated chemistry of [ 24522-30-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.2
Num. rotatable bonds : 4
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 50.31
TPSA : 52.89 ?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) : -5.59 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.23
Log Po/w (XLOGP3) : 2.96
Log Po/w (WLOGP) : 3.52
Log Po/w (MLOGP) : 1.88
Log Po/w (SILICOS-IT) : 2.33
Consensus Log Po/w : 2.38

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.13
Solubility : 0.168 mg/ml ; 0.000736 mol/l
Class : Soluble
Log S (Ali) : -3.73
Solubility : 0.0421 mg/ml ; 0.000185 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.78
Solubility : 0.0376 mg/ml ; 0.000165 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.37

Safety of [ 24522-30-3 ]

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