Chemical ID: 4949163

CC(=O)Nc1ccc(cc1OC)N
Chemical ID:
4949163
Name [?]:
N-(4-amino-2-methoxy-phenyl)acetamide
SMILES [?]:
CC(=O)Nc1ccc(cc1OC)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H12N2O2
All Atoms:13
Heavy Atoms:13
Chiral Atoms:0
ZAP Information [?]
Total:5.71857
Area:349.941
Solvation:-3.02995
Coulombic:-42.818
Bond Count [?]
All:13
Single:9
Double:4
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:180.204
H-Bond Donors:3
H-Bond Acceptors:4
XLogP:-0.05
LogP (Chemaxon):0.34

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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