Chemical ID: 5857651

CCc1c(nc(s1)NC(=O)c2ccc(c(c2)OCC)OCC)c3ccccc3
Chemical ID:
5857651
Name [?]:
3,4-diethoxy-N-(5-ethyl-4-phenyl-thiazol-2-yl)-benzamide
SMILES [?]:
CCc1c(nc(s1)NC(=O)c2ccc(c(c2)OCC)OCC)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H24N2O3S
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:10.1937
Area:639.183
Solvation:-5.78591
Coulombic:-42.6185
Bond Count [?]
All:30
Single:21
Double:9
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:396.504
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:4.34
LogP (Chemaxon):5.09

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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