Chemical ID: 5762754

CCc1ccc(cc1)OCCNC(=O)C
Chemical ID:
5762754
Name [?]:
N-[2-(4-ethylphenoxy)ethyl]acetamide
SMILES [?]:
CCc1ccc(cc1)OCCNC(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H17NO2
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:7.32597
Area:418.012
Solvation:-3.12434
Coulombic:-28.1039
Bond Count [?]
All:15
Single:11
Double:4
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:207.269
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:2.34
LogP (Chemaxon):1.69

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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