Chemical ID: 4958751

COc1ccc(cc1)NC(=O)CN
Chemical ID:
4958751
Name [?]:
2-amino-N-(4-methoxyphenyl)-acetamide
SMILES [?]:
COc1ccc(cc1)NC(=O)CN
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H12N2O2
All Atoms:13
Heavy Atoms:13
Chiral Atoms:0
ZAP Information [?]
Total:5.11532
Area:352.807
Solvation:-3.70485
Coulombic:-38.7163
Bond Count [?]
All:13
Single:9
Double:4
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:180.204
H-Bond Donors:3
H-Bond Acceptors:4
XLogP:0.09
LogP (Chemaxon):0.22

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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