Chemical ID: 4214153

CCc1ccc(cc1)CNC(=O)C(=O)Nc2cccc(c2C)C
Chemical ID:
4214153
Name [?]:
N'-(2,3-dimethylphenyl)-N-[(4-ethylphenyl)methyl]oxamide
SMILES [?]:
CCc1ccc(cc1)CNC(=O)C(=O)Nc2cccc(c2C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H22N2O2
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:11.8821
Area:550.93
Solvation:-1.89112
Coulombic:-48.8077
Bond Count [?]
All:24
Single:16
Double:8
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:310.39
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:3.73
LogP (Chemaxon):3.61

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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