Chemical ID: 5504612

Cc1c(nc(s1)NC(=O)c2ccc(c(c2OC)OC)OC)c3ccc(cc3)OC
Chemical ID:
5504612
Name [?]:
2,3,4-trimethoxy-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-benzamide
SMILES [?]:
Cc1c(nc(s1)NC(=O)c2ccc(c(c2OC)OC)OC)c3ccc(cc3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H22N2O5S
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:7.84024
Area:628.715
Solvation:-7.87763
Coulombic:-55.7285
Bond Count [?]
All:31
Single:22
Double:9
Rotors:8
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:414.476
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:2.94
LogP (Chemaxon):3.43

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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