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[ CAS No. 823782-74-7 ] {[proInfo.proName]}

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Chemical Structure| 823782-74-7
Chemical Structure| 823782-74-7
Structure of 823782-74-7 * Storage: {[proInfo.prStorage]}
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Product Details of [ 823782-74-7 ]

CAS No. :823782-74-7 MDL No. :MFCD03840133
Formula : C12H15ClF3NO Boiling Point : -
Linear Structure Formula :- InChI Key :FIPQGQLTGWTZQZ-UHFFFAOYSA-N
M.W : 281.70 Pubchem ID :17178004
Synonyms :

Calculated chemistry of [ 823782-74-7 ]

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.5
Num. rotatable bonds : 3
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 68.73
TPSA : 21.26 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.37 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 3.73
Log Po/w (WLOGP) : 4.41
Log Po/w (MLOGP) : 2.94
Log Po/w (SILICOS-IT) : 3.2
Consensus Log Po/w : 2.86

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.99
Solubility : 0.0292 mg/ml ; 0.000103 mol/l
Class : Soluble
Log S (Ali) : -3.87
Solubility : 0.0382 mg/ml ; 0.000135 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.24
Solubility : 0.0162 mg/ml ; 0.0000577 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.93

Safety of [ 823782-74-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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