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[ CAS No. 200958-40-3 ] {[proInfo.proName]}

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Chemical Structure| 200958-40-3
Chemical Structure| 200958-40-3
Structure of 200958-40-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 200958-40-3 ]

CAS No. :200958-40-3 MDL No. :MFCD04973758
Formula : C7H3BrF3NO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :LVTAFGFYMLODQP-UHFFFAOYSA-N
M.W : 286.00 Pubchem ID :24721641
Synonyms :

Calculated chemistry of [ 200958-40-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 3
Num. H-bond acceptors : 6.0
Num. H-bond donors : 0.0
Molar Refractivity : 49.65
TPSA : 55.05 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.47 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.79
Log Po/w (XLOGP3) : 3.62
Log Po/w (WLOGP) : 4.52
Log Po/w (MLOGP) : 1.83
Log Po/w (SILICOS-IT) : 1.01
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) : -3.99
Solubility : 0.0291 mg/ml ; 0.000102 mol/l
Class : Soluble
Log S (Ali) : -4.46
Solubility : 0.00983 mg/ml ; 0.0000344 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -3.25
Solubility : 0.16 mg/ml ; 0.00056 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.04

Safety of [ 200958-40-3 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram:
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