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[ CAS No. 1034305-11-7 ] {[proInfo.proName]}

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Chemical Structure| 1034305-11-7
Chemical Structure| 1034305-11-7
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Product Details of [ 1034305-11-7 ]

CAS No. :1034305-11-7 MDL No. :MFCD28347651
Formula : C15H10BrFOS Boiling Point : No data available
Linear Structure Formula :- InChI Key :BUUJMMYEBTVSHQ-UHFFFAOYSA-N
M.W : 337.20 Pubchem ID :59281673
Synonyms :

Calculated chemistry of [ 1034305-11-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 15
Fraction Csp3 : 0.07
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 80.1
TPSA : 48.47 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.11 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.11
Log Po/w (XLOGP3) : 4.58
Log Po/w (WLOGP) : 4.98
Log Po/w (MLOGP) : 4.34
Log Po/w (SILICOS-IT) : 5.83
Consensus Log Po/w : 4.57

Druglikeness

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

Water Solubility

Log S (ESOL) : -5.27
Solubility : 0.00182 mg/ml ; 0.00000539 mol/l
Class : Moderately soluble
Log S (Ali) : -5.32
Solubility : 0.00161 mg/ml ; 0.00000477 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -6.43
Solubility : 0.000124 mg/ml ; 0.000000369 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.97

Safety of [ 1034305-11-7 ]

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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