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[ CAS No. 1060802-88-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1060802-88-1
Chemical Structure| 1060802-88-1
Structure of 1060802-88-1 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 1060802-88-1 ]

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Product Details of [ 1060802-88-1 ]

CAS No. :1060802-88-1 MDL No. :MFCD06659634
Formula : C7H4BrNO Boiling Point : No data available
Linear Structure Formula :- InChI Key :QHNORIBEFNHZMQ-UHFFFAOYSA-N
M.W : 198.02 Pubchem ID :17842525
Synonyms :

Calculated chemistry of [ 1060802-88-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 41.71
TPSA : 26.03 ?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) : -5.8 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.06
Log Po/w (XLOGP3) : 2.4
Log Po/w (WLOGP) : 2.59
Log Po/w (MLOGP) : 1.88
Log Po/w (SILICOS-IT) : 2.62
Consensus Log Po/w : 2.31

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.25
Solubility : 0.112 mg/ml ; 0.000568 mol/l
Class : Soluble
Log S (Ali) : -2.59
Solubility : 0.511 mg/ml ; 0.00258 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.77
Solubility : 0.0336 mg/ml ; 0.000169 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.54

Safety of [ 1060802-88-1 ]

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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