Chemical ID: 4180933

CC(C)NC(=O)C(=O)NCc1ccc(cc1)OC
Chemical ID:
4180933
Name [?]:
N-isopropyl-N'-[(4-methoxyphenyl)methyl]oxamide
SMILES [?]:
CC(C)NC(=O)C(=O)NCc1ccc(cc1)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H18N2O3
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:8.67407
Area:469.151
Solvation:-3.05471
Coulombic:-54.8227
Bond Count [?]
All:18
Single:13
Double:5
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:250.294
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:1.4
LogP (Chemaxon):0.8

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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