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[ CAS No. 87407-12-3 ] {[proInfo.proName]}

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Chemical Structure| 87407-12-3
Chemical Structure| 87407-12-3
Structure of 87407-12-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 87407-12-3 ]

CAS No. :87407-12-3 MDL No. :MFCD07375386
Formula : C7H4F3NO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :DMWLBOPLZYJGPT-UHFFFAOYSA-N
M.W : 191.11 Pubchem ID :13233844
Synonyms :

Calculated chemistry of [ 87407-12-3 ]      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) : -6.33 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.9
Log Po/w (XLOGP3) : 1.6
Log Po/w (WLOGP) : 2.95
Log Po/w (MLOGP) : -0.02
Log Po/w (SILICOS-IT) : 1.77
Consensus Log Po/w : 1.44

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.24
Solubility : 1.09 mg/ml ; 0.00572 mol/l
Class : Soluble
Log S (Ali) : -2.27
Solubility : 1.04 mg/ml ; 0.00543 mol/l
Class : 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 : 1.62

Safety of [ 87407-12-3 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P301+P312-P302+P352-P304+P340-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
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