Chemical ID: 4152656

Cc1ccc(cc1)c2c(sc(n2)NC(=O)COc3ccc(c(c3)C)C)C
Chemical ID:
4152656
Name [?]:
2-(3,4-dimethylphenoxy)-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-acetamide
SMILES [?]:
Cc1ccc(cc1)c2c(sc(n2)NC(=O)COc3ccc(c(c3)C)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H22N2O2S
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:10.6031
Area:600.863
Solvation:-4.41848
Coulombic:-35.0816
Bond Count [?]
All:28
Single:19
Double:9
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:366.478
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.67
LogP (Chemaxon):5.62

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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