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[ CAS No. 179943-57-8 ] {[proInfo.proName]}

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Chemical Structure| 179943-57-8
Chemical Structure| 179943-57-8
Structure of 179943-57-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 179943-57-8 ]

CAS No. :179943-57-8 MDL No. :MFCD00487280
Formula : C12H10BrNO3 Boiling Point : -
Linear Structure Formula :- InChI Key :WJFBKTAITAHHAR-UHFFFAOYSA-N
M.W : 296.12 Pubchem ID :683685
Synonyms :

Calculated chemistry of [ 179943-57-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.17
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 67.55
TPSA : 59.42 ?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) : -5.76 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.95
Log Po/w (XLOGP3) : 3.3
Log Po/w (WLOGP) : 2.88
Log Po/w (MLOGP) : 2.0
Log Po/w (SILICOS-IT) : 2.84
Consensus Log Po/w : 2.79

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.99
Solubility : 0.0301 mg/ml ; 0.000102 mol/l
Class : Soluble
Log S (Ali) : -4.22
Solubility : 0.0177 mg/ml ; 0.0000598 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.45
Solubility : 0.0105 mg/ml ; 0.0000355 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.94

Safety of [ 179943-57-8 ]

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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