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[ CAS No. 16492-75-4 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 16492-75-4
Chemical Structure| 16492-75-4
Structure of 16492-75-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 16492-75-4 ]

CAS No. :16492-75-4 MDL No. :MFCD22555992
Formula : C6H5BrO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :GZKWULQSPPFVMV-UHFFFAOYSA-N
M.W : 205.01 Pubchem ID :22497907
Synonyms :

Calculated chemistry of [ 16492-75-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 3.0
Molar Refractivity : 40.21
TPSA : 60.69 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -6.23 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.92
Log Po/w (XLOGP3) : 1.86
Log Po/w (WLOGP) : 1.57
Log Po/w (MLOGP) : 0.97
Log Po/w (SILICOS-IT) : 1.1
Consensus Log Po/w : 1.28

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.73
Solubility : 0.385 mg/ml ; 0.00188 mol/l
Class : Soluble
Log S (Ali) : -2.76
Solubility : 0.36 mg/ml ; 0.00175 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.53
Solubility : 6.05 mg/ml ; 0.0295 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 1.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.62

Safety of [ 16492-75-4 ]

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