Chemical ID: 5857177

CCc1c(nc(s1)NC(=O)c2ccccc2OCC)c3ccccc3
Chemical ID:
5857177
Name [?]:
2-ethoxy-N-(5-ethyl-4-phenyl-thiazol-2-yl)-benzamide
SMILES [?]:
CCc1c(nc(s1)NC(=O)c2ccccc2OCC)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H20N2O2S
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:9.60093
Area:571.218
Solvation:-4.67951
Coulombic:-35.4387
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:4.27
LogP (Chemaxon):5.0

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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