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[ CAS No. 701-07-5 ] {[proInfo.proName]}

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Chemical Structure| 701-07-5
Chemical Structure| 701-07-5
Structure of 701-07-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 701-07-5 ]

CAS No. :701-07-5 MDL No. :MFCD00070759
Formula : C9H11BrO Boiling Point : No data available
Linear Structure Formula :- InChI Key :MMORVPBHAHXAHH-UHFFFAOYSA-N
M.W : 215.09 Pubchem ID :21925427
Synonyms :

Calculated chemistry of [ 701-07-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
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 : 50.25
TPSA : 9.23 ?2

Pharmacokinetics

GI absorption : High
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) : -5.01 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.69
Log Po/w (XLOGP3) : 3.66
Log Po/w (WLOGP) : 3.24
Log Po/w (MLOGP) : 3.17
Log Po/w (SILICOS-IT) : 2.99
Consensus Log Po/w : 3.15

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.75
Solubility : 0.0382 mg/ml ; 0.000177 mol/l
Class : Soluble
Log S (Ali) : -3.54
Solubility : 0.0616 mg/ml ; 0.000286 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.82
Solubility : 0.0326 mg/ml ; 0.000151 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 1.3

Safety of [ 701-07-5 ]

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