Chemical ID: 5791613

Cc1ccc(cc1)C=NNC(=O)CNC(=O)c2ccc(cc2)Cl
Chemical ID:
5791613
Name [?]:
4-chloro-N-(p-tolylmethyleneaminocarbamoylmethyl)benzamide
SMILES [?]:
Cc1ccc(cc1)C=NNC(=O)CNC(=O)c2ccc(cc2)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H16ClN3O2
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:10.1618
Area:559.847
Solvation:-3.83438
Coulombic:-42.091
Bond Count [?]
All:24
Single:15
Double:9
Rotors:7
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:329.781
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:4.22
LogP (Chemaxon):3.15

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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