Chemical ID: 7638839

c1ccc(cc1)C(=O)c2cccc(c2N)CC(=O)N
Chemical ID:
7638839
Name [?]:
2-(2-amino-3-benzoyl-phenyl)acetamide
SMILES [?]:
c1ccc(cc1)C(=O)c2cccc(c2N)CC(=O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H14N2O2
All Atoms:33
Heavy Atoms:19
Chiral Atoms:None
ZAP Information [?]
Total:7.6455
Area:435.334
Solvation:-3.23784
Coulombic:-51.3581
Bond Count [?]
All:20
Single:12
Double:8
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.89
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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