Chemical ID: 4535580

c1ccc(c(c1)C(F)(F)F)NC(=O)C=Cc2ccc(cc2Cl)Cl
Chemical ID:
4535580
Name [?]:
3-(2,4-dichlorophenyl)-N-[2-(trifluoromethyl)phenyl]-prop-2-enamide
SMILES [?]:
c1ccc(c(c1)C(F)(F)F)NC(=O)C=Cc2ccc(cc2Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H10Cl2F3NO
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:10.4268
Area:507.76
Solvation:-2.26721
Coulombic:-42.5595
Bond Count [?]
All:24
Single:16
Double:8
Rotors:5
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:360.157
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:5.43
LogP (Chemaxon):5.61

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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