Chemical ID: 4350648

c1ccc(c(c1)NC(=O)C=Cc2cccc(c2)C(F)(F)F)Cl
Chemical ID:
4350648
Name [?]:
N-(2-chlorophenyl)-3-[3-(trifluoromethyl)phenyl]-prop-2-enamide
SMILES [?]:
c1ccc(c(c1)NC(=O)C=Cc2cccc(c2)C(F)(F)F)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H11ClF3NO
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:9.58791
Area:481.449
Solvation:-2.44832
Coulombic:-42.6293
Bond Count [?]
All:23
Single:15
Double:8
Rotors:5
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:325.713
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:4.81
LogP (Chemaxon):4.44

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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