Chemical ID: 5793933

CCCCc1ccc(cc1)NC(=O)C(=O)NN=Cc2ccc(cc2)OCc3ccccc3
Chemical ID:
5793933
Name [?]:
N'-[(4-benzyloxyphenyl)methyleneamino]-N-(4-butylphenyl)-oxamide
SMILES [?]:
CCCCc1ccc(cc1)NC(=O)C(=O)NN=Cc2ccc(cc2)OCc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H27N3O3
All Atoms:32
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:13.7004
Area:720.756
Solvation:-4.31852
Coulombic:-54.8998
Bond Count [?]
All:34
Single:22
Double:12
Rotors:12
Chiral:1
Rigid Segments:9
Chemical Properties
Molecular Weight:429.511
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:6.69
LogP (Chemaxon):6.16

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue