Chemical ID: 6157805

c1cc(ccc1C=CC(=O)Nc2cc(ccc2Cl)Cl)Cl
Chemical ID:
6157805
Name [?]:
3-(4-chlorophenyl)-N-(2,5-dichlorophenyl)-prop-2-enamide
SMILES [?]:
c1cc(ccc1C=CC(=O)Nc2cc(ccc2Cl)Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H10Cl3NO
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:10.7731
Area:505.118
Solvation:-1.85489
Coulombic:-24.2726
Bond Count [?]
All:21
Single:13
Double:8
Rotors:4
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:326.604
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:5.13
LogP (Chemaxon):4.6

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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