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[ CAS No. 201849-21-0 ] {[proInfo.proName]}

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Chemical Structure| 201849-21-0
Chemical Structure| 201849-21-0
Structure of 201849-21-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 201849-21-0 ]

CAS No. :201849-21-0 MDL No. :MFCD00070757
Formula : C9H10BrClO Boiling Point : No data available
Linear Structure Formula :- InChI Key :-
M.W : 249.53 Pubchem ID :-
Synonyms :

Calculated chemistry of [ 201849-21-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 2
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 55.26
TPSA : 9.23 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.83 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.92
Log Po/w (XLOGP3) : 4.21
Log Po/w (WLOGP) : 3.89
Log Po/w (MLOGP) : 3.73
Log Po/w (SILICOS-IT) : 3.63
Consensus Log Po/w : 3.68

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.28
Solubility : 0.0132 mg/ml ; 0.0000528 mol/l
Class : Moderately soluble
Log S (Ali) : -4.11
Solubility : 0.0192 mg/ml ; 0.000077 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.43
Solubility : 0.00919 mg/ml ; 0.0000368 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 1.81

Safety of [ 201849-21-0 ]

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