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[ CAS No. 200204-85-9 ] {[proInfo.proName]}

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Chemical Structure| 200204-85-9
Chemical Structure| 200204-85-9
Structure of 200204-85-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 200204-85-9 ]

CAS No. :200204-85-9 MDL No. :MFCD09878709
Formula : C12H11BrO3 Boiling Point : -
Linear Structure Formula :- InChI Key :NWCIURORZMAWNA-UHFFFAOYSA-N
M.W : 283.12 Pubchem ID :37818382
Synonyms :

Calculated chemistry of [ 200204-85-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.25
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 64.59
TPSA : 39.44 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.78 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.97
Log Po/w (XLOGP3) : 3.17
Log Po/w (WLOGP) : 3.3
Log Po/w (MLOGP) : 2.36
Log Po/w (SILICOS-IT) : 3.6
Consensus Log Po/w : 3.08

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.74
Solubility : 0.051 mg/ml ; 0.00018 mol/l
Class : Soluble
Log S (Ali) : -3.67
Solubility : 0.0607 mg/ml ; 0.000214 mol/l
Class : Soluble
Log S (SILICOS-IT) : -5.02
Solubility : 0.0027 mg/ml ; 0.00000953 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.72

Safety of [ 200204-85-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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