Chemical ID: 6262562

c1ccc(cc1)C=CC(=O)Nc2nc(cs2)c3ccc(cc3)Oc4ccccc4
Chemical ID:
6262562
Name [?]:
N-[4-(4-phenoxyphenyl)thiazol-2-yl]-3-phenyl-prop-2-enamide
SMILES [?]:
c1ccc(cc1)C=CC(=O)Nc2nc(cs2)c3ccc(cc3)Oc4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H18N2O2S
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:11.6245
Area:617.177
Solvation:-3.80496
Coulombic:-37.5632
Bond Count [?]
All:32
Single:19
Double:13
Rotors:7
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:398.478
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:5.58
LogP (Chemaxon):6.47

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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