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[ CAS No. 131747-43-8 ] {[proInfo.proName]}

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Chemical Structure| 131747-43-8
Chemical Structure| 131747-43-8
Structure of 131747-43-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 131747-43-8 ]

CAS No. :131747-43-8 MDL No. :MFCD01862052
Formula : C7H4F3NO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :BFROETNLEIAWNO-UHFFFAOYSA-N
M.W : 191.11 Pubchem ID :2777547
Synonyms :

Calculated chemistry of [ 131747-43-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 2
Num. H-bond acceptors : 6.0
Num. H-bond donors : 1.0
Molar Refractivity : 36.2
TPSA : 50.19 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.54 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.94
Log Po/w (XLOGP3) : 1.3
Log Po/w (WLOGP) : 2.95
Log Po/w (MLOGP) : -0.02
Log Po/w (SILICOS-IT) : 1.77
Consensus Log Po/w : 1.39

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.05
Solubility : 1.69 mg/ml ; 0.00884 mol/l
Class : Soluble
Log S (Ali) : -1.95
Solubility : 2.12 mg/ml ; 0.0111 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.29
Solubility : 0.985 mg/ml ; 0.00515 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.43

Safety of [ 131747-43-8 ]

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