Chemical ID: 4152065

CCC(C)NC(=O)COc1cccc(c1C)C
Chemical ID:
4152065
Name [?]:
2-(2,3-dimethylphenoxy)-N-sec-butyl-acetamide
SMILES [?]:
CCC(C)NC(=O)COc1cccc(c1C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H21NO2
All Atoms:17
Heavy Atoms:17
Chiral Atoms:1
ZAP Information [?]
Total:7.71864
Area:449.103
Solvation:-3.50895
Coulombic:-29.23
Bond Count [?]
All:17
Single:13
Double:4
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:235.322
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.01
LogP (Chemaxon):2.88

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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