Chemical ID: 5852503

Cc1c(cccc1Cl)NC(=O)C(=O)NC
Chemical ID:
5852503
Name [?]:
N-(3-chloro-2-methyl-phenyl)-N'-methyl-oxamide
SMILES [?]:
Cc1c(cccc1Cl)NC(=O)C(=O)NC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H11ClN2O2
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:8.47716
Area:400.123
Solvation:-1.52593
Coulombic:-47.2027
Bond Count [?]
All:15
Single:10
Double:5
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:226.659
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:1.31
LogP (Chemaxon):1.02

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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