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[ CAS No. 206055-91-6 ] {[proInfo.proName]}

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Chemical Structure| 206055-91-6
Chemical Structure| 206055-91-6
Structure of 206055-91-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 206055-91-6 ]

CAS No. :206055-91-6 MDL No. :MFCD06656791
Formula : C10H8BrNO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :CBTFIJPSRUYXHW-UHFFFAOYSA-N
M.W : 254.08 Pubchem ID :11032412
Synonyms :

Calculated chemistry of [ 206055-91-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 11
Fraction Csp3 : 0.1
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 55.77
TPSA : 46.26 ?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) : -6.52 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.38
Log Po/w (XLOGP3) : 1.87
Log Po/w (WLOGP) : 2.44
Log Po/w (MLOGP) : 1.59
Log Po/w (SILICOS-IT) : 2.92
Consensus Log Po/w : 2.24

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.04
Solubility : 0.23 mg/ml ; 0.000906 mol/l
Class : Soluble
Log S (Ali) : -2.46
Solubility : 0.875 mg/ml ; 0.00344 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.44
Solubility : 0.00918 mg/ml ; 0.0000361 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.62

Safety of [ 206055-91-6 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram:
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