Chemical ID: 5152807

c1ccc(cc1)CC(=O)N(c2ccccc2)C(=O)c3ccccc3
Chemical ID:
5152807
Name [?]:
N-phenyl-N-(2-phenylacetyl)-benzamide
SMILES [?]:
c1ccc(cc1)CC(=O)N(c2ccccc2)C(=O)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H17NO2
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:8.92834
Area:505.004
Solvation:-3.69675
Coulombic:-28.4273
Bond Count [?]
All:26
Single:15
Double:11
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:315.365
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:5.11
LogP (Chemaxon):4.47

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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