Chemical ID: 4389549

Cc1c(c(=O)[nH]c(n1)SCC(=C)C)Cc2ccccc2
Chemical ID:
4389549
Name [?]:
5-benzyl-6-methyl-2-(2-methylprop-2-enylsulfanyl)-3H-pyrimidin-4-one
SMILES [?]:
Cc1c(c(=O)[nH]c(n1)SCC(=C)C)Cc2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H18N2OS
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:10.4366
Area:489.382
Solvation:-1.79799
Coulombic:-29.6956
Bond Count [?]
All:21
Single:14
Double:7
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:286.393
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:2.21
LogP (Chemaxon):3.84

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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