Chemical ID: 4343630

Cc1ccsc1C=C2C(=O)NC(=O)N(C2=O)c3ccc(cc3)Cl
Chemical ID:
4343630
Name [?]:
1-(4-chlorophenyl)-5-[(3-methyl-2-thienyl)methylene]hexahydropyrimidine-2,4,6-trione
SMILES [?]:
Cc1ccsc1C=C2C(=O)NC(=O)N(C2=O)c3ccc(cc3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H11ClN2O3S
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:9.75998
Area:512.035
Solvation:-3.04091
Coulombic:-48.521
Bond Count [?]
All:25
Single:16
Double:9
Rotors:2
Chiral:1
Rigid Segments:3
Chemical Properties
Molecular Weight:346.789
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:2.19
LogP (Chemaxon):3.02

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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