Chemical ID: 6357537

c1ccc(cc1)C=CC(=O)Nc2nc(cs2)c3cccc4c3cccc4
Chemical ID:
6357537
Name [?]:
N-[4-(1-naphthyl)thiazol-2-yl]-3-phenyl-prop-2-enamide
SMILES [?]:
c1ccc(cc1)C=CC(=O)Nc2nc(cs2)c3cccc4c3cccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H16N2OS
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:10.8867
Area:554.17
Solvation:-2.96759
Coulombic:-30.3011
Bond Count [?]
All:29
Single:17
Double:12
Rotors:5
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:356.441
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:5.37
LogP (Chemaxon):6.04

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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