Chemical ID: 7606303

Cc1cc(cc(c1O)C)NC(=O)C
Chemical ID:
7606303
Name [?]:
N-(4-hydroxy-3,5-dimethyl-phenyl)acetamide
SMILES [?]:
Cc1cc(cc(c1O)C)NC(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H13NO2
All Atoms:26
Heavy Atoms:13
Chiral Atoms:None
ZAP Information [?]
Total:6.15178
Area:350.068
Solvation:-2.59992
Coulombic:-34.9365
Bond Count [?]
All:13
Single:9
Double:4
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.9
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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