Chemical ID: 4887688

Cc1ccc(cc1Cl)N2C(=O)C(=Cc3ccc(o3)Sc4ccc(cc4)Cl)C(=O)NC2=O
Chemical ID:
4887688
Name [?]:
1-(3-chloro-4-methyl-phenyl)-5-[[5-(4-chlorophenyl)sulfanyl-2-furyl]methylene]hexahydropyrimidine-2,4,6-trione
SMILES [?]:
Cc1ccc(cc1Cl)N2C(=O)C(=Cc3ccc(o3)Sc4ccc(cc4)Cl)C(=O)NC2=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H14Cl2N2O4S
All Atoms:31
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:12.5503
Area:668.914
Solvation:-4.17256
Coulombic:-56.4319
Bond Count [?]
All:34
Single:22
Double:12
Rotors:4
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:473.329
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:4.77
LogP (Chemaxon):5.52

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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