4-[(2-chlorophenyl)methyl]-2-(1,1-dioxothiolan-3-yl)-5-methyl-1H-pyrazol-3-one

C15H17ClN2O3S — CID 52995601

IUPAC4-[(2-chlorophenyl)methyl]-2-(1,1-dioxothiolan-3-yl)-5-methyl-1H-pyrazol-3-one
SMILESCc1[nH]n(C2CCS(=O)(=O)C2)c(=O)c1Cc1ccccc1Cl
InChIInChI=1S/C15H17ClN2O3S/c1-10-13(8-11-4-2-3-5-14(11)16)15(19)18(17-10)12-6-7-22(20,21)9-12/h2-5,12,17H,6-9H2,1H3
InChIKeyCWEZYVHUVSQQBE-UHFFFAOYSA-N
MW340.83 g/mol
LogP2.09
Rot. Bonds3

About 4-[(2-chlorophenyl)methyl]-2-(1,1-dioxothiolan-3-yl)-5-methyl-1H-pyrazol-3-one

4-[(2-chlorophenyl)methyl]-2-(1,1-dioxothiolan-3-yl)-5-methyl-1H-pyrazol-3-one (PubChem CID 52995601) has the molecular formula C15H17ClN2O3S and a molecular weight of 340.83 g/mol. Its IUPAC name is 4-[(2-chlorophenyl)methyl]-2-(1,1-dioxothiolan-3-yl)-5-methyl-1H-pyrazol-3-one.

Molecular Properties

Compound Name4-[(2-chlorophenyl)methyl]-2-(1,1-dioxothiolan-3-yl)-5-methyl-1H-pyrazol-3-one
PubChem CID52995601
Molecular FormulaC15H17ClN2O3S
Molecular Weight340.83 g/mol
Exact Mass340.06
IUPAC Name4-[(2-chlorophenyl)methyl]-2-(1,1-dioxothiolan-3-yl)-5-methyl-1H-pyrazol-3-one
SMILESCc1[nH]n(C2CCS(=O)(=O)C2)c(=O)c1Cc1ccccc1Cl
InChIInChI=1S/C15H17ClN2O3S/c1-10-13(8-11-4-2-3-5-14(11)16)15(19)18(17-10)12-6-7-22(20,21)9-12/h2-5,12,17H,6-9H2,1H3
InChIKeyCWEZYVHUVSQQBE-UHFFFAOYSA-N
XLogP2.09
TPSA71.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.83
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-[(2-chlorophenyl)methyl]-2-(1,1-dioxothiolan-3-yl)-5-methyl-1H-pyrazol-3-one?
The IUPAC name of 4-[(2-chlorophenyl)methyl]-2-(1,1-dioxothiolan-3-yl)-5-methyl-1H-pyrazol-3-one (CID 52995601) is 4-[(2-chlorophenyl)methyl]-2-(1,1-dioxothiolan-3-yl)-5-methyl-1H-pyrazol-3-one.
What is the SMILES notation for 4-[(2-chlorophenyl)methyl]-2-(1,1-dioxothiolan-3-yl)-5-methyl-1H-pyrazol-3-one?
The canonical SMILES for 4-[(2-chlorophenyl)methyl]-2-(1,1-dioxothiolan-3-yl)-5-methyl-1H-pyrazol-3-one is Cc1[nH]n(C2CCS(=O)(=O)C2)c(=O)c1Cc1ccccc1Cl.
What is the InChIKey of 4-[(2-chlorophenyl)methyl]-2-(1,1-dioxothiolan-3-yl)-5-methyl-1H-pyrazol-3-one?
The InChIKey is CWEZYVHUVSQQBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17ClN2O3S/c1-10-13(8-11-4-2-3-5-14(11)16)15(19)18(17-10)12-6-7-22(20,21)9-12/h2-5,12,17H,6-9H2,1H3.
What are the key properties of 4-[(2-chlorophenyl)methyl]-2-(1,1-dioxothiolan-3-yl)-5-methyl-1H-pyrazol-3-one?
4-[(2-chlorophenyl)methyl]-2-(1,1-dioxothiolan-3-yl)-5-methyl-1H-pyrazol-3-one has a molecular weight of 340.83 g/mol, XLogP of 2.09, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-chlorophenyl)methyl]-2-(1,1-dioxothiolan-3-yl)-5-methyl-1H-pyrazol-3-one is sourced from PubChem (CID 52995601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).