Chemical ID: 4152644

Cc1ccc(cc1)c2c(sc(n2)NC(=O)C=Cc3ccc(cc3)OC)C
Chemical ID:
4152644
Name [?]:
3-(4-methoxyphenyl)-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-prop-2-enamide
SMILES [?]:
Cc1ccc(cc1)c2c(sc(n2)NC(=O)C=Cc3ccc(cc3)OC)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H20N2O2S
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:10.3854
Area:577.993
Solvation:-4.06444
Coulombic:-35.6954
Bond Count [?]
All:28
Single:18
Double:10
Rotors:6
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:364.462
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.3
LogP (Chemaxon):5.25

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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