Chemical ID: 4251555

CCC(CO)NC(=O)C(=O)Nc1ccc(cc1)C
Chemical ID:
4251555
Name [?]:
N-[1-(hydroxymethyl)propyl]-N'-(p-tolyl)oxamide
SMILES [?]:
CCC(CO)NC(=O)C(=O)Nc1ccc(cc1)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H18N2O3
All Atoms:18
Heavy Atoms:18
Chiral Atoms:1
ZAP Information [?]
Total:8.73829
Area:460.48
Solvation:-2.77371
Coulombic:-63.7028
Bond Count [?]
All:18
Single:13
Double:5
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:250.294
H-Bond Donors:3
H-Bond Acceptors:5
XLogP:1.0
LogP (Chemaxon):1.59

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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