Chemical ID: 4280795

CC(=O)Nc1cc(ccc1OC)C(=O)N
Chemical ID:
4280795
Name [?]:
3-acetamido-4-methoxy-benzamide
SMILES [?]:
CC(=O)Nc1cc(ccc1OC)C(=O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H12N2O3
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:5.35026
Area:380.943
Solvation:-4.1733
Coulombic:-51.6143
Bond Count [?]
All:15
Single:10
Double:5
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:208.214
H-Bond Donors:3
H-Bond Acceptors:5
XLogP:0.08
LogP (Chemaxon):-0.23

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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