Chemical ID: 4152263

Cc1cc(ccc1C(C)C)OCC(=O)Nc2ccccc2
Chemical ID:
4152263
Name [?]:
2-(4-isopropyl-3-methyl-phenoxy)-N-phenyl-acetamide
SMILES [?]:
Cc1cc(ccc1C(C)C)OCC(=O)Nc2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H21NO2
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:8.75741
Area:508.018
Solvation:-3.94303
Coulombic:-29.7019
Bond Count [?]
All:22
Single:15
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:283.365
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.52
LogP (Chemaxon):4.54

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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