Chemical ID: 4152800

CCOc1ccc(cc1)C=CC(=O)Nc2ccc(c(c2)Cl)Cl
Chemical ID:
4152800
Name [?]:
N-(3,4-dichlorophenyl)-3-(4-ethoxyphenyl)-prop-2-enamide
SMILES [?]:
CCOc1ccc(cc1)C=CC(=O)Nc2ccc(c(c2)Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H15Cl2NO2
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:9.90851
Area:536.652
Solvation:-3.50779
Coulombic:-29.9416
Bond Count [?]
All:23
Single:15
Double:8
Rotors:6
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:336.212
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.85
LogP (Chemaxon):4.82

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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