Chemical ID: 6882465

CCOc1ccc(cc1)C=CC(=O)Nc2nc(cs2)c3ccc(cc3)C
Chemical ID:
6882465
Name [?]:
3-(4-ethoxyphenyl)-N-[4-(p-tolyl)thiazol-2-yl]-prop-2-enamide
SMILES [?]:
CCOc1ccc(cc1)C=CC(=O)Nc2nc(cs2)c3ccc(cc3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H20N2O2S
All Atoms:46
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:10.8536
Area:592.317
Solvation:-3.95435
Coulombic:-35.901
Bond Count [?]
All:28
Single:18
Double:10
Rotors:7
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:364.462
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.88
LogP (Chemaxon):5.59

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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