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[ CAS No. 882679-56-3 ] {[proInfo.proName]}

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Chemical Structure| 882679-56-3
Chemical Structure| 882679-56-3
Structure of 882679-56-3 * Storage: {[proInfo.prStorage]}
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Product Details of [ 882679-56-3 ]

CAS No. :882679-56-3 MDL No. :MFCD26793586
Formula : C12H10BrNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :IKTCJOSCOWAUPT-UHFFFAOYSA-N
M.W : 280.12 Pubchem ID :19370990
Synonyms :

Calculated chemistry of [ 882679-56-3 ]

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.17
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 65.53
TPSA : 39.19 Ų

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) : -5.63 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.58
Log Po/w (XLOGP3) : 3.35
Log Po/w (WLOGP) : 3.17
Log Po/w (MLOGP) : 2.32
Log Po/w (SILICOS-IT) : 3.32
Consensus Log Po/w : 2.95

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.95
Solubility : 0.0313 mg/ml ; 0.000112 mol/l
Class : Soluble
Log S (Ali) : -3.85
Solubility : 0.0395 mg/ml ; 0.000141 mol/l
Class : Soluble
Log S (SILICOS-IT) : -5.03
Solubility : 0.00261 mg/ml ; 0.00000931 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.85

Safety of [ 882679-56-3 ]

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:
Same Skeleton Products
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