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[ CAS No. 105529-58-6 ] {[proInfo.proName]}

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Chemical Structure| 105529-58-6
Chemical Structure| 105529-58-6
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Product Details of [ 105529-58-6 ]

CAS No. :105529-58-6 MDL No. :MFCD01861132
Formula : C7H3BrF4O Boiling Point : No data available
Linear Structure Formula :- InChI Key :-
M.W : 259.00 Pubchem ID :-
Synonyms :

Calculated chemistry of [ 105529-58-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 2
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 40.78
TPSA : 9.23 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.12 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.42
Log Po/w (XLOGP3) : 3.89
Log Po/w (WLOGP) : 5.17
Log Po/w (MLOGP) : 3.44
Log Po/w (SILICOS-IT) : 3.51
Consensus Log Po/w : 3.69

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.11
Solubility : 0.0203 mg/ml ; 0.0000783 mol/l
Class : Moderately soluble
Log S (Ali) : -3.78
Solubility : 0.0428 mg/ml ; 0.000165 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.16
Solubility : 0.018 mg/ml ; 0.0000693 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.79

Safety of [ 105529-58-6 ]

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