Chemical ID: 6415069

Cc1ccc(c(c1)C)NC(=O)C(=O)NN=Cc2c3ccccc3ccc2OCc4ccccc4
Chemical ID:
6415069
Name [?]:
N'-[(2-benzyloxy-1-naphthyl)methyleneamino]-N-(2,4-dimethylphenyl)-oxamide
SMILES [?]:
Cc1ccc(c(c1)C)NC(=O)C(=O)NN=Cc2c3ccccc3ccc2OCc4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H25N3O3
All Atoms:34
Heavy Atoms:34
Chiral Atoms:0
ZAP Information [?]
Total:12.4565
Area:675.696
Solvation:-4.43591
Coulombic:-54.6421
Bond Count [?]
All:37
Single:23
Double:14
Rotors:9
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:451.517
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:6.58
LogP (Chemaxon):5.79

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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