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[ CAS No. 14248-01-2 ] {[proInfo.proName]}

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Chemical Structure| 14248-01-2
Chemical Structure| 14248-01-2
Structure of 14248-01-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 14248-01-2 ]

CAS No. :14248-01-2 MDL No. :MFCD11044136
Formula : C5H5BrN2O Boiling Point : No data available
Linear Structure Formula :- InChI Key :PTRMFRSWZCJCSP-UHFFFAOYSA-N
M.W : 189.01 Pubchem ID :139707
Synonyms :

Calculated chemistry of [ 14248-01-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.2
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 37.46
TPSA : 34.89 ?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) : -7.19 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.47
Log Po/w (XLOGP3) : 0.37
Log Po/w (WLOGP) : 0.54
Log Po/w (MLOGP) : 0.56
Log Po/w (SILICOS-IT) : 1.16
Consensus Log Po/w : 0.82

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.74
Solubility : 3.45 mg/ml ; 0.0183 mol/l
Class : Very soluble
Log S (Ali) : -0.67
Solubility : 40.6 mg/ml ; 0.215 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.98
Solubility : 2.0 mg/ml ; 0.0106 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.49

Safety of [ 14248-01-2 ]

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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