Chemical ID: 4161306

Cc1cc(cc(c1)OCC(=O)Nc2nc(c(s2)C)C)C
Chemical ID:
4161306
Name [?]:
2-(3,5-dimethylphenoxy)-N-(4,5-dimethylthiazol-2-yl)-acetamide
SMILES [?]:
Cc1cc(cc(c1)OCC(=O)Nc2nc(c(s2)C)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H18N2O2S
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:7.85429
Area:503.985
Solvation:-4.74533
Coulombic:-32.1825
Bond Count [?]
All:21
Single:15
Double:6
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:290.382
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:2.52
LogP (Chemaxon):3.24

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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