Chemical ID: 5585590

Cc1ccc(c(c1)c2csc(n2)NC(=O)C=Cc3ccccc3)C
Chemical ID:
5585590
Name [?]:
N-[4-(2,5-dimethylphenyl)thiazol-2-yl]-3-phenyl-prop-2-enamide
SMILES [?]:
Cc1ccc(c(c1)c2csc(n2)NC(=O)C=Cc3ccccc3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H18N2OS
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:10.7451
Area:540.955
Solvation:-2.77881
Coulombic:-29.1063
Bond Count [?]
All:26
Single:16
Double:10
Rotors:5
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:334.436
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:4.97
LogP (Chemaxon):5.97

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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