Chemical ID: 5792042

CCCCCOc1ccc(cc1)NC(=O)C(=O)NN=Cc2ccc(cc2)C
Chemical ID:
5792042
Name [?]:
N-(4-pentoxyphenyl)-N'-(p-tolylmethyleneamino)oxamide
SMILES [?]:
CCCCCOc1ccc(cc1)NC(=O)C(=O)NN=Cc2ccc(cc2)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H25N3O3
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:12.1082
Area:635.938
Solvation:-3.7902
Coulombic:-53.189
Bond Count [?]
All:28
Single:19
Double:9
Rotors:11
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:367.442
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:5.3
LogP (Chemaxon):4.8

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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