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[ CAS No. 143322-57-0 ] {[proInfo.proName]}

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Chemical Structure| 143322-57-0
Chemical Structure| 143322-57-0
Structure of 143322-57-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 143322-57-0 ]

CAS No. :143322-57-0 MDL No. :MFCD00912970
Formula : C14H17BrN2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :-
M.W : 293.20 Pubchem ID :-
Synonyms :

Calculated chemistry of [ 143322-57-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.43
Num. rotatable bonds : 2
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 79.7
TPSA : 19.03 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.54 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.65
Log Po/w (XLOGP3) : 3.59
Log Po/w (WLOGP) : 3.19
Log Po/w (MLOGP) : 3.02
Log Po/w (SILICOS-IT) : 3.95
Consensus Log Po/w : 3.28

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.18
Solubility : 0.0194 mg/ml ; 0.0000662 mol/l
Class : Moderately soluble
Log S (Ali) : -3.68
Solubility : 0.0618 mg/ml ; 0.000211 mol/l
Class : Soluble
Log S (SILICOS-IT) : -5.13
Solubility : 0.00215 mg/ml ; 0.00000735 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.5

Safety of [ 143322-57-0 ]

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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