Chemical ID: 5588302

CCOc1cc(ccc1OCc2ccccc2)C=CC(=O)Nc3nc(c(s3)C)c4ccccc4
Chemical ID:
5588302
Name [?]:
3-(4-benzyloxy-3-ethoxy-phenyl)-N-(5-methyl-4-phenyl-thiazol-2-yl)-prop-2-enamide
SMILES [?]:
CCOc1cc(ccc1OCc2ccccc2)C=CC(=O)Nc3nc(c(s3)C)c4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H26N2O3S
All Atoms:34
Heavy Atoms:34
Chiral Atoms:0
ZAP Information [?]
Total:11.9895
Area:730.777
Solvation:-6.27992
Coulombic:-44.6626
Bond Count [?]
All:37
Single:24
Double:13
Rotors:10
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:470.584
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:5.65
LogP (Chemaxon):6.65

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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