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[ CAS No. 66916-99-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 66916-99-2
Chemical Structure| 66916-99-2
Structure of 66916-99-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 66916-99-2 ]

CAS No. :66916-99-2 MDL No. :MFCD02664700
Formula : C9H9BrO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :XQELSBAAFMYSMG-UHFFFAOYSA-N
M.W : 245.07 Pubchem ID :3963668
Synonyms :

Calculated chemistry of [ 66916-99-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 52.18
TPSA : 46.53 ?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) : -6.34 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.87
Log Po/w (XLOGP3) : 2.05
Log Po/w (WLOGP) : 2.08
Log Po/w (MLOGP) : 2.09
Log Po/w (SILICOS-IT) : 2.24
Consensus Log Po/w : 2.07

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.79
Solubility : 0.393 mg/ml ; 0.00161 mol/l
Class : Soluble
Log S (Ali) : -2.66
Solubility : 0.542 mg/ml ; 0.00221 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.16
Solubility : 0.169 mg/ml ; 0.000689 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.58

Safety of [ 66916-99-2 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P362-P403+P233-P501 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram:
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