Chemical ID: 7639828

Cc1c(cccc1NC(=O)C)N
Chemical ID:
7639828
Name [?]:
N-(3-amino-2-methyl-phenyl)acetamide
SMILES [?]:
Cc1c(cccc1NC(=O)C)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H12N2O
All Atoms:24
Heavy Atoms:12
Chiral Atoms:None
ZAP Information [?]
Total:6.16952
Area:329.08
Solvation:-2.05747
Coulombic:-35.5154
Bond Count [?]
All:12
Single:8
Double:4
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.69
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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