Chemical ID: 5250580

CC(NC(=O)c1ccccc1)NC(=O)c2ccccc2
Chemical ID:
5250580
Name [?]:
N-(1-benzamidoethyl)benzamide
SMILES [?]:
CC(NC(=O)c1ccccc1)NC(=O)c2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H16N2O2
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:8.92389
Area:480.805
Solvation:-3.09624
Coulombic:-45.2391
Bond Count [?]
All:21
Single:13
Double:8
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:268.311
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:3.24
LogP (Chemaxon):2.09

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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