Chemical ID: 4361821

Cc1c(nc(s1)NC(=O)c2ccccc2OC)c3ccc(cc3)OC
Chemical ID:
4361821
Name [?]:
2-methoxy-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-benzamide
SMILES [?]:
Cc1c(nc(s1)NC(=O)c2ccccc2OC)c3ccc(cc3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H18N2O3S
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:8.46904
Area:563.098
Solvation:-5.60842
Coulombic:-41.6331
Bond Count [?]
All:27
Single:18
Double:9
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:354.424
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.51
LogP (Chemaxon):3.94

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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