Chemical ID: 4675341

CCC(=O)NC(=O)Cc1ccccc1
Chemical ID:
4675341
Name [?]:
N-(2-phenylacetyl)propanamide
SMILES [?]:
CCC(=O)NC(=O)Cc1ccccc1
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H13NO2
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:5.08969
Area:376.626
Solvation:-4.32595
Coulombic:-26.6547
Bond Count [?]
All:14
Single:9
Double:5
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:191.226
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:1.94
LogP (Chemaxon):1.44

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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