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[ CAS No. 2476-35-9 ] {[proInfo.proName]}

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Chemical Structure| 2476-35-9
Chemical Structure| 2476-35-9
Structure of 2476-35-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 2476-35-9 ]

CAS No. :2476-35-9 MDL No. :MFCD00093713
Formula : C8H7BrO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :JFDUXZIRWBYBAQ-UHFFFAOYSA-N
M.W : 231.04 Pubchem ID :881739
Synonyms :

Calculated chemistry of [ 2476-35-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 47.59
TPSA : 46.53 ?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 : No
Log Kp (skin permeation) : -6.42 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.64
Log Po/w (XLOGP3) : 1.82
Log Po/w (WLOGP) : 2.16
Log Po/w (MLOGP) : 2.06
Log Po/w (SILICOS-IT) : 1.89
Consensus Log Po/w : 1.91

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.66
Solubility : 0.509 mg/ml ; 0.0022 mol/l
Class : Soluble
Log S (Ali) : -2.42
Solubility : 0.885 mg/ml ; 0.00383 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.76
Solubility : 0.403 mg/ml ; 0.00175 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.5

Safety of [ 2476-35-9 ]

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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