Chemical ID: 4152643

Cc1ccc(cc1)c2c(sc(n2)NC(=O)C=Cc3ccc(c(c3)OC)OC)C
Chemical ID:
4152643
Name [?]:
3-(3,4-dimethoxyphenyl)-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-prop-2-enamide
SMILES [?]:
Cc1ccc(cc1)c2c(sc(n2)NC(=O)C=Cc3ccc(c(c3)OC)OC)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H22N2O3S
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:9.31331
Area:613.975
Solvation:-6.03607
Coulombic:-42.093
Bond Count [?]
All:30
Single:20
Double:10
Rotors:7
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:394.488
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.95
LogP (Chemaxon):4.99

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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