2-[[5-(2-chlorophenyl)-1,3-oxazol-2-yl]methylsulfanyl]-4-(difluoromethyl)-1H-pyrimidin-6-one

C15H10ClF2N3O2S — CID 172729743

IUPAC2-[[5-(2-chlorophenyl)-1,3-oxazol-2-yl]methylsulfanyl]-4-(difluoromethyl)-1H-pyrimidin-6-one
SMILESO=c1cc(C(F)F)nc(SCc2ncc(-c3ccccc3Cl)o2)[nH]1
InChIInChI=1S/C15H10ClF2N3O2S/c16-9-4-2-1-3-8(9)11-6-19-13(23-11)7-24-15-20-10(14(17)18)5-12(22)21-15/h1-6,14H,7H2,(H,20,21,22)
InChIKeyHQBITVOKXWOPCC-UHFFFAOYSA-N
MW369.78 g/mol
LogP4.31
Rot. Bonds5

About 2-[[5-(2-chlorophenyl)-1,3-oxazol-2-yl]methylsulfanyl]-4-(difluoromethyl)-1H-pyrimidin-6-one

2-[[5-(2-chlorophenyl)-1,3-oxazol-2-yl]methylsulfanyl]-4-(difluoromethyl)-1H-pyrimidin-6-one (PubChem CID 172729743) has the molecular formula C15H10ClF2N3O2S and a molecular weight of 369.78 g/mol. Its IUPAC name is 2-[[5-(2-chlorophenyl)-1,3-oxazol-2-yl]methylsulfanyl]-4-(difluoromethyl)-1H-pyrimidin-6-one.

Molecular Properties

Compound Name2-[[5-(2-chlorophenyl)-1,3-oxazol-2-yl]methylsulfanyl]-4-(difluoromethyl)-1H-pyrimidin-6-one
PubChem CID172729743
Molecular FormulaC15H10ClF2N3O2S
Molecular Weight369.78 g/mol
Exact Mass369.02
IUPAC Name2-[[5-(2-chlorophenyl)-1,3-oxazol-2-yl]methylsulfanyl]-4-(difluoromethyl)-1H-pyrimidin-6-one
SMILESO=c1cc(C(F)F)nc(SCc2ncc(-c3ccccc3Cl)o2)[nH]1
InChIInChI=1S/C15H10ClF2N3O2S/c16-9-4-2-1-3-8(9)11-6-19-13(23-11)7-24-15-20-10(14(17)18)5-12(22)21-15/h1-6,14H,7H2,(H,20,21,22)
InChIKeyHQBITVOKXWOPCC-UHFFFAOYSA-N
XLogP4.31
TPSA71.78 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.78
LogP ≤ 54.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[[5-(2-chlorophenyl)-1,3-oxazol-2-yl]methylsulfanyl]-4-(difluoromethyl)-1H-pyrimidin-6-one?
The IUPAC name of 2-[[5-(2-chlorophenyl)-1,3-oxazol-2-yl]methylsulfanyl]-4-(difluoromethyl)-1H-pyrimidin-6-one (CID 172729743) is 2-[[5-(2-chlorophenyl)-1,3-oxazol-2-yl]methylsulfanyl]-4-(difluoromethyl)-1H-pyrimidin-6-one.
What is the SMILES notation for 2-[[5-(2-chlorophenyl)-1,3-oxazol-2-yl]methylsulfanyl]-4-(difluoromethyl)-1H-pyrimidin-6-one?
The canonical SMILES for 2-[[5-(2-chlorophenyl)-1,3-oxazol-2-yl]methylsulfanyl]-4-(difluoromethyl)-1H-pyrimidin-6-one is O=c1cc(C(F)F)nc(SCc2ncc(-c3ccccc3Cl)o2)[nH]1.
What is the InChIKey of 2-[[5-(2-chlorophenyl)-1,3-oxazol-2-yl]methylsulfanyl]-4-(difluoromethyl)-1H-pyrimidin-6-one?
The InChIKey is HQBITVOKXWOPCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10ClF2N3O2S/c16-9-4-2-1-3-8(9)11-6-19-13(23-11)7-24-15-20-10(14(17)18)5-12(22)21-15/h1-6,14H,7H2,(H,20,21,22).
What are the key properties of 2-[[5-(2-chlorophenyl)-1,3-oxazol-2-yl]methylsulfanyl]-4-(difluoromethyl)-1H-pyrimidin-6-one?
2-[[5-(2-chlorophenyl)-1,3-oxazol-2-yl]methylsulfanyl]-4-(difluoromethyl)-1H-pyrimidin-6-one has a molecular weight of 369.78 g/mol, XLogP of 4.31, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[5-(2-chlorophenyl)-1,3-oxazol-2-yl]methylsulfanyl]-4-(difluoromethyl)-1H-pyrimidin-6-one is sourced from PubChem (CID 172729743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).