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[ CAS No. 1150271-54-7 ]

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Chemical Structure| 1150271-54-7
Chemical Structure| 1150271-54-7
Structure of 1150271-54-7 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1150271-54-7 ]

CAS No. :1150271-54-7 MDL No. :MFCD11855972
Formula : C13H16BBrO4 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W :326.98 g/mol Pubchem ID :-
Synonyms :

Calculated chemistry of [ 1150271-54-7 ]

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.54
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 76.68
TPSA : 36.92 Ų

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) : -5.87 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 3.41
Log Po/w (WLOGP) : 2.48
Log Po/w (MLOGP) : 1.89
Log Po/w (SILICOS-IT) : 2.43
Consensus Log Po/w : 2.04

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 : 0.0214 mg/ml ; 0.0000656 mol/l
Class : Moderately soluble
Log S (Ali) : -3.87
Solubility : 0.0446 mg/ml ; 0.000136 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.58
Solubility : 0.00866 mg/ml ; 0.0000265 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.41

Safety of [ 1150271-54-7 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P264-P270-P271-P280-P301+P312-P302+P352-P312-P322-P330-P363-P304+P340-P501 UN#:
Hazard Statements:H302-H312-H332 Packing Group:
GHS Pictogram:
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