Chemical ID: 6469016

CCc1c(nc(s1)NC(=O)c2ccccc2OC)c3ccc(cc3)OC
Chemical ID:
6469016
Name [?]:
N-[5-ethyl-4-(4-methoxyphenyl)-thiazol-2-yl]-2-methoxy-benzamide
SMILES [?]:
CCc1c(nc(s1)NC(=O)c2ccccc2OC)c3ccc(cc3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H20N2O3S
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:8.57615
Area:580.699
Solvation:-5.94133
Coulombic:-41.4506
Bond Count [?]
All:28
Single:19
Double:9
Rotors:7
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:368.45
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.76
LogP (Chemaxon):4.41

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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