Chemical ID: 4220606

CC(c1ccc(cc1)OC)NC(=O)C(=O)N
Chemical ID:
4220606
Name [?]:
N-[1-(4-methoxyphenyl)ethyl]oxamide
SMILES [?]:
CC(c1ccc(cc1)OC)NC(=O)C(=O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H14N2O3
All Atoms:16
Heavy Atoms:16
Chiral Atoms:1
ZAP Information [?]
Total:7.20626
Area:413.335
Solvation:-3.12711
Coulombic:-58.5728
Bond Count [?]
All:16
Single:11
Double:5
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:222.241
H-Bond Donors:3
H-Bond Acceptors:5
XLogP:0.53
LogP (Chemaxon):0.21

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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