Chemical ID: 6631965

C=CCOc1ccc(cc1)C=NNC(=O)C(=O)Nc2ccccc2C(=O)Nc3ccc(cc3)Cl
Chemical ID:
6631965
Name [?]:
N-[(4-allyloxyphenyl)methyleneamino]-N'-[2-[(4-chlorophenyl)carbamoyl]phenyl]-oxamide
SMILES [?]:
C=CCOc1ccc(cc1)C=NNC(=O)C(=O)Nc2ccccc2C(=O)Nc3ccc(cc3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H21ClN4O4
All Atoms:34
Heavy Atoms:34
Chiral Atoms:0
ZAP Information [?]
Total:13.3208
Area:737.077
Solvation:-5.10616
Coulombic:-75.7806
Bond Count [?]
All:36
Single:22
Double:14
Rotors:12
Chiral:1
Rigid Segments:9
Chemical Properties
Molecular Weight:476.911
H-Bond Donors:3
H-Bond Acceptors:8
XLogP:5.58
LogP (Chemaxon):5.04

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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