Chemical ID: 4235876

CCCNC(=O)C(=O)NCc1cccc(c1)C
Chemical ID:
4235876
Name [?]:
N'-(m-tolylmethyl)-N-propyl-oxamide
SMILES [?]:
CCCNC(=O)C(=O)NCc1cccc(c1)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H18N2O2
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:9.8386
Area:463.045
Solvation:-1.73753
Coulombic:-48.6484
Bond Count [?]
All:17
Single:12
Double:5
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:234.294
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:1.82
LogP (Chemaxon):1.58

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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