Chemical ID: 4144464

Cc1ccc(c(c1)NC(=O)COc2cccc(c2C)C)C
Chemical ID:
4144464
Name [?]:
2-(2,3-dimethylphenoxy)-N-(2,5-dimethylphenyl)-acetamide
SMILES [?]:
Cc1ccc(c(c1)NC(=O)COc2cccc(c2C)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H21NO2
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:8.64403
Area:500.235
Solvation:-3.86185
Coulombic:-28.9414
Bond Count [?]
All:22
Single:15
Double:7
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:283.365
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.0
LogP (Chemaxon):4.09

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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