Chemical ID: 4727718

Cc1ccc(cc1NC(=O)C)N
Chemical ID:
4727718
Name [?]:
N-(5-amino-2-methyl-phenyl)acetamide
SMILES [?]:
Cc1ccc(cc1NC(=O)C)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H12N2O
All Atoms:12
Heavy Atoms:12
Chiral Atoms:0
ZAP Information [?]
Total:6.20535
Area:332.487
Solvation:-2.10682
Coulombic:-35.4108
Bond Count [?]
All:12
Single:8
Double:4
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:164.204
H-Bond Donors:3
H-Bond Acceptors:3
XLogP:0.69
LogP (Chemaxon):0.41

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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