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[ CAS No. 214290-49-0 ] {[proInfo.proName]}

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Chemical Structure| 214290-49-0
Chemical Structure| 214290-49-0
Structure of 214290-49-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 214290-49-0 ]

CAS No. :214290-49-0 MDL No. :MFCD00233952
Formula : C4H3BrN2O Boiling Point : No data available
Linear Structure Formula :- InChI Key :-
M.W : 174.98 Pubchem ID :-
Synonyms :

Calculated chemistry of [ 214290-49-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 32.56
TPSA : 45.75 ?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) : -7.23 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.02
Log Po/w (XLOGP3) : 0.19
Log Po/w (WLOGP) : 0.53
Log Po/w (MLOGP) : 0.19
Log Po/w (SILICOS-IT) : 1.89
Consensus Log Po/w : 0.76

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.6
Solubility : 4.4 mg/ml ; 0.0251 mol/l
Class : Very soluble
Log S (Ali) : -0.71
Solubility : 34.2 mg/ml ; 0.195 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.41
Solubility : 0.684 mg/ml ; 0.00391 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.32

Safety of [ 214290-49-0 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
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