Chemical ID: 4152647

CCOc1ccc(cc1OC)C=CC(=O)Nc2nc(c(s2)C)c3ccc(cc3)C
Chemical ID:
4152647
Name [?]:
3-(4-ethoxy-3-methoxy-phenyl)-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-prop-2-enamide
SMILES [?]:
CCOc1ccc(cc1OC)C=CC(=O)Nc2nc(c(s2)C)c3ccc(cc3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H24N2O3S
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:10.1197
Area:641.661
Solvation:-5.9218
Coulombic:-42.3762
Bond Count [?]
All:31
Single:21
Double:10
Rotors:8
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:408.514
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:4.37
LogP (Chemaxon):5.34

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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