Chemical ID: 6356055

CCc1ccccc1NC(=O)CC
Chemical ID:
6356055
Name [?]:
N-(2-ethylphenyl)propanamide
SMILES [?]:
CCc1ccccc1NC(=O)CC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H15NO
All Atoms:13
Heavy Atoms:13
Chiral Atoms:0
ZAP Information [?]
Total:7.24922
Area:359.285
Solvation:-1.73291
Coulombic:-20.9858
Bond Count [?]
All:13
Single:9
Double:4
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:177.243
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:2.22
LogP (Chemaxon):2.21

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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