Chemical ID: 6631946

Cc1ccc(cc1)C=NNC(=O)C(=O)Nc2ccccc2C(=O)Nc3ccc(cc3)Cl
Chemical ID:
6631946
Name [?]:
N'-[2-[(4-chlorophenyl)carbamoyl]phenyl]-N-(p-tolylmethyleneamino)oxamide
SMILES [?]:
Cc1ccc(cc1)C=NNC(=O)C(=O)Nc2ccccc2C(=O)Nc3ccc(cc3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H19ClN4O3
All Atoms:31
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:13.0585
Area:673.415
Solvation:-3.7769
Coulombic:-67.4739
Bond Count [?]
All:33
Single:20
Double:13
Rotors:9
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:434.875
H-Bond Donors:3
H-Bond Acceptors:7
XLogP:5.48
LogP (Chemaxon):5.02

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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