Chemical ID: 4158278

CCc1ccccc1OCC(=O)NC(C)CC
Chemical ID:
4158278
Name [?]:
2-(2-ethylphenoxy)-N-sec-butyl-acetamide
SMILES [?]:
CCc1ccccc1OCC(=O)NC(C)CC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H21NO2
All Atoms:17
Heavy Atoms:17
Chiral Atoms:1
ZAP Information [?]
Total:7.8177
Area:452.143
Solvation:-3.48588
Coulombic:-29.7917
Bond Count [?]
All:17
Single:13
Double:4
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:235.322
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.04
LogP (Chemaxon):2.81

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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