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[ CAS No. 1400220-51-0 ] {[proInfo.proName]}

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Chemical Structure| 1400220-51-0
Chemical Structure| 1400220-51-0
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Product Details of [ 1400220-51-0 ]

CAS No. :1400220-51-0 MDL No. :MFCD22192539
Formula : C12H15BBrFO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :-
M.W : 300.96 Pubchem ID :-
Synonyms :

Calculated chemistry of [ 1400220-51-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.5
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 70.58
TPSA : 18.46 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.51 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 3.7
Log Po/w (WLOGP) : 3.31
Log Po/w (MLOGP) : 2.82
Log Po/w (SILICOS-IT) : 2.93
Consensus Log Po/w : 2.55

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.23
Solubility : 0.0176 mg/ml ; 0.0000586 mol/l
Class : Moderately soluble
Log S (Ali) : -3.78
Solubility : 0.0501 mg/ml ; 0.000167 mol/l
Class : Soluble
Log S (SILICOS-IT) : -5.12
Solubility : 0.0023 mg/ml ; 0.00000766 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.07

Safety of [ 1400220-51-0 ]

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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