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[ CAS No. 139042-59-4 ] {[proInfo.proName]}

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Chemical Structure| 139042-59-4
Chemical Structure| 139042-59-4
Structure of 139042-59-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 139042-59-4 ]

CAS No. :139042-59-4 MDL No. :MFCD04974527
Formula : C7H6BrNO Boiling Point : No data available
Linear Structure Formula :- InChI Key :MUKKGHQBUKOMTD-UHFFFAOYSA-N
M.W : 200.03 Pubchem ID :15668195
Synonyms :

Calculated chemistry of [ 139042-59-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
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 : 42.13
TPSA : 29.96 ?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) : -6.41 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.68
Log Po/w (XLOGP3) : 1.56
Log Po/w (WLOGP) : 2.05
Log Po/w (MLOGP) : 0.89
Log Po/w (SILICOS-IT) : 2.33
Consensus Log Po/w : 1.7

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.44
Solubility : 0.725 mg/ml ; 0.00362 mol/l
Class : Soluble
Log S (Ali) : -1.8
Solubility : 3.18 mg/ml ; 0.0159 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.22
Solubility : 0.121 mg/ml ; 0.000605 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.69

Safety of [ 139042-59-4 ]

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