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[ CAS No. 351-04-2 ] {[proInfo.proName]}

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Chemical Structure| 351-04-2
Chemical Structure| 351-04-2
Structure of 351-04-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 351-04-2 ]

CAS No. :351-04-2 MDL No. :MFCD00015730
Formula : C8H7ClFNO Boiling Point : -
Linear Structure Formula :- InChI Key :JDAWWCJBFPBHFL-UHFFFAOYSA-N
M.W : 187.60 Pubchem ID :532065
Synonyms :

Calculated chemistry of [ 351-04-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 45.51
TPSA : 29.1 ?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) : -6.22 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.43
Log Po/w (XLOGP3) : 1.73
Log Po/w (WLOGP) : 2.23
Log Po/w (MLOGP) : 2.27
Log Po/w (SILICOS-IT) : 2.3
Consensus Log Po/w : 1.99

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.27
Solubility : 1.02 mg/ml ; 0.00543 mol/l
Class : Soluble
Log S (Ali) : -1.96
Solubility : 2.07 mg/ml ; 0.011 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.7
Solubility : 0.0375 mg/ml ; 0.0002 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.27

Safety of [ 351-04-2 ]

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