Chemical ID: 4269273

CC(=O)Nc1cccc(c1)C(=O)c2cccc(c2)NC(=O)C
Chemical ID:
4269273
Name [?]:
N-[3-(3-acetamidobenzoyl)phenyl]acetamide
SMILES [?]:
CC(=O)Nc1cccc(c1)C(=O)c2cccc(c2)NC(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H16N2O3
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:7.98938
Area:485.316
Solvation:-4.14353
Coulombic:-47.3875
Bond Count [?]
All:23
Single:14
Double:9
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:296.321
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:1.66
LogP (Chemaxon):1.92

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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