Chemical ID: 4420586

c1ccc(c(c1)CCNC(=O)C(=O)NC2CC2)Cl
Chemical ID:
4420586
Name [?]:
N-[2-(2-chlorophenyl)ethyl]-N'-cyclopropyl-oxamide
SMILES [?]:
c1ccc(c(c1)CCNC(=O)C(=O)NC2CC2)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H15ClN2O2
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:10.2466
Area:481.023
Solvation:-1.77897
Coulombic:-48.6984
Bond Count [?]
All:19
Single:14
Double:5
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:266.723
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:1.93
LogP (Chemaxon):1.46

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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