Chemical ID: 6849407

CCCOc1ccc(cc1)C=CC(=O)Nc2nc(c(s2)C)c3ccccc3
Chemical ID:
6849407
Name [?]:
N-(5-methyl-4-phenyl-thiazol-2-yl)-3-(4-propoxyphenyl)-prop-2-enamide
SMILES [?]:
CCCOc1ccc(cc1)C=CC(=O)Nc2nc(c(s2)C)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H22N2O2S
All Atoms:49
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:11.4634
Area:610.262
Solvation:-3.79316
Coulombic:-36.8281
Bond Count [?]
All:29
Single:19
Double:10
Rotors:8
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:378.488
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.65
LogP (Chemaxon):5.59

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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