Chemical ID: 4416320

CCc1ccc(cc1)OCC(=O)Nc2nc(c(s2)C)c3ccccc3
Chemical ID:
4416320
Name [?]:
2-(4-ethylphenoxy)-N-(5-methyl-4-phenyl-thiazol-2-yl)-acetamide
SMILES [?]:
CCc1ccc(cc1)OCC(=O)Nc2nc(c(s2)C)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H20N2O2S
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:10.162
Area:582.743
Solvation:-4.40659
Coulombic:-35.89
Bond Count [?]
All:27
Single:18
Double:9
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:352.451
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.26
LogP (Chemaxon):5.08

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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