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[ CAS No. 3823-19-6 ] {[proInfo.proName]}

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Chemical Structure| 3823-19-6
Chemical Structure| 3823-19-6
Structure of 3823-19-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 3823-19-6 ]

CAS No. :3823-19-6 MDL No. :MFCD00662747
Formula : C9H7BrF3NO Boiling Point : -
Linear Structure Formula :- InChI Key :FEOPWEWRBFPVKW-UHFFFAOYSA-N
M.W : 282.06 Pubchem ID :2773252
Synonyms :

Calculated chemistry of [ 3823-19-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 53.63
TPSA : 29.1 ?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) : -5.67 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.83
Log Po/w (XLOGP3) : 3.31
Log Po/w (WLOGP) : 4.0
Log Po/w (MLOGP) : 2.99
Log Po/w (SILICOS-IT) : 2.99
Consensus Log Po/w : 3.02

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.71
Solubility : 0.0555 mg/ml ; 0.000197 mol/l
Class : Soluble
Log S (Ali) : -3.6
Solubility : 0.0713 mg/ml ; 0.000253 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.54
Solubility : 0.00817 mg/ml ; 0.000029 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.55

Safety of [ 3823-19-6 ]

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