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[ CAS No. 129477-21-0 ] {[proInfo.proName]}

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Chemical Structure| 129477-21-0
Chemical Structure| 129477-21-0
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Product Details of [ 129477-21-0 ]

CAS No. :129477-21-0 MDL No. :MFCD10698571
Formula : C9H10BrNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :QVKPPFGWQMCQCI-UHFFFAOYSA-N
M.W : 244.09 Pubchem ID :15077476
Synonyms :

Calculated chemistry of [ 129477-21-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 52.99
TPSA : 39.19 ?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) : -6.26 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.43
Log Po/w (XLOGP3) : 2.16
Log Po/w (WLOGP) : 2.33
Log Po/w (MLOGP) : 1.7
Log Po/w (SILICOS-IT) : 2.67
Consensus Log Po/w : 2.26

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.86
Solubility : 0.339 mg/ml ; 0.00139 mol/l
Class : Soluble
Log S (Ali) : -2.62
Solubility : 0.591 mg/ml ; 0.00242 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.75
Solubility : 0.0432 mg/ml ; 0.000177 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.89

Safety of [ 129477-21-0 ]

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