Chemical ID: 4152266

Cc1ccc(cc1)NC(=O)COc2ccc(c(c2)C)C(C)C
Chemical ID:
4152266
Name [?]:
2-(4-isopropyl-3-methyl-phenoxy)-N-(p-tolyl)acetamide
SMILES [?]:
Cc1ccc(cc1)NC(=O)COc2ccc(c(c2)C)C(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H23NO2
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:9.27762
Area:528.537
Solvation:-3.9358
Coulombic:-29.4502
Bond Count [?]
All:23
Single:16
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:297.391
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.95
LogP (Chemaxon):5.0

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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