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[ CAS No. 885453-49-6 ] {[proInfo.proName]}

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Chemical Structure| 885453-49-6
Chemical Structure| 885453-49-6
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Product Details of [ 885453-49-6 ]

CAS No. :885453-49-6 MDL No. :MFCD09878163
Formula : C6H4BrClFN Boiling Point : -
Linear Structure Formula :- InChI Key :BMWOENOCPPYRRS-UHFFFAOYSA-N
M.W : 224.46 Pubchem ID :20434620
Synonyms :

Calculated chemistry of [ 885453-49-6 ]

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 43.51
TPSA : 26.02 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) : -5.78 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.99
Log Po/w (XLOGP3) : 2.66
Log Po/w (WLOGP) : 3.25
Log Po/w (MLOGP) : 3.26
Log Po/w (SILICOS-IT) : 2.88
Consensus Log Po/w : 2.81

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.35
Solubility : 0.0999 mg/ml ; 0.000445 mol/l
Class : Soluble
Log S (Ali) : -2.86
Solubility : 0.311 mg/ml ; 0.00139 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.79
Solubility : 0.0362 mg/ml ; 0.000161 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.79

Safety of [ 885453-49-6 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P301+P312-P302+P352-P304+P340-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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