Chemical ID: 4152645

Cc1ccc(cc1)c2c(sc(n2)NC(=O)C=Cc3ccc(cc3)Cl)C
Chemical ID:
4152645
Name [?]:
3-(4-chlorophenyl)-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-prop-2-enamide
SMILES [?]:
Cc1ccc(cc1)c2c(sc(n2)NC(=O)C=Cc3ccc(cc3)Cl)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H17ClN2OS
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:11.8154
Area:575.866
Solvation:-2.5813
Coulombic:-29.7123
Bond Count [?]
All:27
Single:17
Double:10
Rotors:5
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:368.881
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:5.01
LogP (Chemaxon):6.02

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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