Chemical ID: 4136498

c1ccc(cc1)COc2ccc(cc2)C=NNC(=O)C(=O)Nc3ccccc3Cl
Chemical ID:
4136498
Name [?]:
N-[(4-benzyloxyphenyl)methyleneamino]-N'-(2-chlorophenyl)-oxamide
SMILES [?]:
c1ccc(cc1)COc2ccc(cc2)C=NNC(=O)C(=O)Nc3ccccc3Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H18ClN3O3
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:12.0335
Area:650.757
Solvation:-4.23542
Coulombic:-54.6412
Bond Count [?]
All:31
Single:19
Double:12
Rotors:9
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:407.849
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:5.27
LogP (Chemaxon):4.37

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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