Chemical ID: 5586362

c1ccc(cc1)C=CC(=O)Nc2nc(cs2)c3ccc(c(c3)Cl)Cl
Chemical ID:
5586362
Name [?]:
N-[4-(3,4-dichlorophenyl)thiazol-2-yl]-3-phenyl-prop-2-enamide
SMILES [?]:
c1ccc(cc1)C=CC(=O)Nc2nc(cs2)c3ccc(c(c3)Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H12Cl2N2OS
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:11.2776
Area:566.416
Solvation:-2.88285
Coulombic:-29.4907
Bond Count [?]
All:26
Single:16
Double:10
Rotors:5
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:375.272
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:5.35
LogP (Chemaxon):6.07

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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