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[ CAS No. 875160-43-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 875160-43-3
Chemical Structure| 875160-43-3
Structure of 875160-43-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 875160-43-3 ]

CAS No. :875160-43-3 MDL No. :MFCD07838483
Formula : C6H6BrNO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :NSZDZQRYBIAVQM-UHFFFAOYSA-N
M.W : 204.02 Pubchem ID :8893259
Synonyms :

Calculated chemistry of [ 875160-43-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.17
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 40.35
TPSA : 42.23 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.69 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.02
Log Po/w (XLOGP3) : 1.21
Log Po/w (WLOGP) : 1.49
Log Po/w (MLOGP) : 0.81
Log Po/w (SILICOS-IT) : 0.86
Consensus Log Po/w : 1.08

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.17
Solubility : 1.38 mg/ml ; 0.00674 mol/l
Class : Soluble
Log S (Ali) : -1.69
Solubility : 4.13 mg/ml ; 0.0202 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.4
Solubility : 8.1 mg/ml ; 0.0397 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.6

Safety of [ 875160-43-3 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram:
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