Chemical ID: 6844467

Cc1ccc(cc1)c2c(sc(n2)NC(=O)C=Cc3ccc(c(c3)OC)OC(C)C)C
Chemical ID:
6844467
Name [?]:
3-(4-isopropoxy-3-methoxy-phenyl)-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)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H26N2O3S
All Atoms:56
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:10.6053
Area:659.035
Solvation:-5.87057
Coulombic:-42.5706
Bond Count [?]
All:32
Single:22
Double:10
Rotors:8
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:422.541
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:4.83
LogP (Chemaxon):5.75

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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