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[ CAS No. 126570-65-8 ] {[proInfo.proName]}

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Chemical Structure| 126570-65-8
Chemical Structure| 126570-65-8
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Product Details of [ 126570-65-8 ]

CAS No. :126570-65-8 MDL No. :MFCD11040632
Formula : C7H4Br2N2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :KKEWJNRFQAPCSX-UHFFFAOYSA-N
M.W : 275.93 Pubchem ID :24179892
Synonyms :

Calculated chemistry of [ 126570-65-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 49.66
TPSA : 36.68 Ų

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) : -6.31 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.71
Log Po/w (XLOGP3) : 2.35
Log Po/w (WLOGP) : 2.42
Log Po/w (MLOGP) : 1.35
Log Po/w (SILICOS-IT) : 2.68
Consensus Log Po/w : 2.1

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.37
Solubility : 0.118 mg/ml ; 0.000428 mol/l
Class : Soluble
Log S (Ali) : -2.76
Solubility : 0.479 mg/ml ; 0.00174 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.86
Solubility : 0.0379 mg/ml ; 0.000137 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.18

Safety of [ 126570-65-8 ]

Signal Word:Warning Class:
Precautionary Statements:P280 UN#:
Hazard Statements:H302-H312-H332 Packing Group:
GHS Pictogram:
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