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[ CAS No. 90267-03-1 ] {[proInfo.proName]}

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Chemical Structure| 90267-03-1
Chemical Structure| 90267-03-1
Structure of 90267-03-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 90267-03-1 ]

CAS No. :90267-03-1 MDL No. :MFCD08062420
Formula : C10H13Br Boiling Point : No data available
Linear Structure Formula :- InChI Key :GJZCXWCBZPSQEV-UHFFFAOYSA-N
M.W : 213.11 Pubchem ID :11959029
Synonyms :

Calculated chemistry of [ 90267-03-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.4
Num. rotatable bonds : 2
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 53.69
TPSA : 0.0 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.61 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.96
Log Po/w (XLOGP3) : 4.21
Log Po/w (WLOGP) : 3.57
Log Po/w (MLOGP) : 4.26
Log Po/w (SILICOS-IT) : 4.11
Consensus Log Po/w : 3.82

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.09
Solubility : 0.0175 mg/ml ; 0.0000822 mol/l
Class : Moderately soluble
Log S (Ali) : -3.92
Solubility : 0.0256 mg/ml ; 0.00012 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.84
Solubility : 0.00308 mg/ml ; 0.0000145 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 1.48

Safety of [ 90267-03-1 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P301+P312-P305+P351+P338 UN#:
Hazard Statements:H302+H312+H332-H315-H319-H335 Packing Group:
GHS Pictogram:
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