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[ CAS No. 200049-46-3 ] {[proInfo.proName]}

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Chemical Structure| 200049-46-3
Chemical Structure| 200049-46-3
Structure of 200049-46-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 200049-46-3 ]

CAS No. :200049-46-3 MDL No. :MFCD11848600
Formula : C8H6BrNO Boiling Point : -
Linear Structure Formula :- InChI Key :XTWPGJGLJLJZHW-UHFFFAOYSA-N
M.W : 212.04 Pubchem ID :15315310
Synonyms :

Calculated chemistry of [ 200049-46-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 49.1
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) : -6.56 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.55
Log Po/w (XLOGP3) : 1.46
Log Po/w (WLOGP) : 1.16
Log Po/w (MLOGP) : 1.87
Log Po/w (SILICOS-IT) : 2.53
Consensus Log Po/w : 1.72

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.48
Solubility : 0.705 mg/ml ; 0.00333 mol/l
Class : Soluble
Log S (Ali) : -1.68
Solubility : 4.46 mg/ml ; 0.021 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.75
Solubility : 0.0379 mg/ml ; 0.000179 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.47

Safety of [ 200049-46-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280 UN#:N/A
Hazard Statements:H302-H317 Packing Group:N/A
GHS Pictogram:
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