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[ CAS No. 42860-02-6 ] {[proInfo.proName]}

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Chemical Structure| 42860-02-6
Chemical Structure| 42860-02-6
Structure of 42860-02-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 42860-02-6 ]

CAS No. :42860-02-6 MDL No. :MFCD06797227
Formula : C7H4BrClO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :PBRRUJWXRUGGAW-UHFFFAOYSA-N
M.W : 235.46 Pubchem ID :33128
Synonyms :

Calculated chemistry of [ 42860-02-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 46.11
TPSA : 37.3 ?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) : -5.56 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.7
Log Po/w (XLOGP3) : 3.06
Log Po/w (WLOGP) : 2.8
Log Po/w (MLOGP) : 2.94
Log Po/w (SILICOS-IT) : 2.54
Consensus Log Po/w : 2.61

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.57
Solubility : 0.0641 mg/ml ; 0.000272 mol/l
Class : Soluble
Log S (Ali) : -3.51
Solubility : 0.0728 mg/ml ; 0.000309 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.25
Solubility : 0.134 mg/ml ; 0.000568 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.55

Safety of [ 42860-02-6 ]

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