4-[2-chloro-4-methylsulfonyl-3-[2-(oxetan-2-yl)ethoxy]benzoyl]-2-ethyl-1H-pyrazol-3-one

C18H21ClN2O6S — CID 15477376

IUPAC4-[2-chloro-4-methylsulfonyl-3-[2-(oxetan-2-yl)ethoxy]benzoyl]-2-ethyl-1H-pyrazol-3-one
SMILESCCn1[nH]cc(C(=O)c2ccc(S(C)(=O)=O)c(OCCC3CCO3)c2Cl)c1=O
InChIInChI=1S/C18H21ClN2O6S/c1-3-21-18(23)13(10-20-21)16(22)12-4-5-14(28(2,24)25)17(15(12)19)27-9-7-11-6-8-26-11/h4-5,10-11,20H,3,6-9H2,1-2H3
InChIKeyOXRRNZZMKBKKAX-UHFFFAOYSA-N
MW428.89 g/mol
LogP2.04
Rot. Bonds8

About 4-[2-chloro-4-methylsulfonyl-3-[2-(oxetan-2-yl)ethoxy]benzoyl]-2-ethyl-1H-pyrazol-3-one

4-[2-chloro-4-methylsulfonyl-3-[2-(oxetan-2-yl)ethoxy]benzoyl]-2-ethyl-1H-pyrazol-3-one (PubChem CID 15477376) has the molecular formula C18H21ClN2O6S and a molecular weight of 428.89 g/mol. Its IUPAC name is 4-[2-chloro-4-methylsulfonyl-3-[2-(oxetan-2-yl)ethoxy]benzoyl]-2-ethyl-1H-pyrazol-3-one.

Molecular Properties

Compound Name4-[2-chloro-4-methylsulfonyl-3-[2-(oxetan-2-yl)ethoxy]benzoyl]-2-ethyl-1H-pyrazol-3-one
PubChem CID15477376
Molecular FormulaC18H21ClN2O6S
Molecular Weight428.89 g/mol
Exact Mass428.08
IUPAC Name4-[2-chloro-4-methylsulfonyl-3-[2-(oxetan-2-yl)ethoxy]benzoyl]-2-ethyl-1H-pyrazol-3-one
SMILESCCn1[nH]cc(C(=O)c2ccc(S(C)(=O)=O)c(OCCC3CCO3)c2Cl)c1=O
InChIInChI=1S/C18H21ClN2O6S/c1-3-21-18(23)13(10-20-21)16(22)12-4-5-14(28(2,24)25)17(15(12)19)27-9-7-11-6-8-26-11/h4-5,10-11,20H,3,6-9H2,1-2H3
InChIKeyOXRRNZZMKBKKAX-UHFFFAOYSA-N
XLogP2.04
TPSA107.46 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500428.89
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

4-[2-chloro-4-ethylsulfonyl-3-(2-oxo-2-pyrrolidin-1-ylethoxy)benzoyl]-2-methyl-1H-pyrazol-3-one
CID 11633895
4-(2-Chloro-4-methanesulfonyl-3-(2-methoxy)ethoxybenzoyl)-1-ethyl-5-hydroxypyrazole
CID 15132920
4-(2-chloro-4-methylsulfonyl-3-phenylmethoxybenzoyl)-2-ethyl-1H-pyrazol-3-one
CID 15132923
4-[2-chloro-3-(2-methoxyethoxy)-4-methylsulfonylbenzoyl]-2-propan-2-yl-1H-pyrazol-3-one
CID 15132946
1-Ethyl-4-(2-chloro-4-methylsulfonyl-3-(3-oxetanyloxy)benzoyl)-5-hydroxypyrazole
CID 15477372
4-[2-chloro-4-methylsulfonyl-3-(oxetan-3-yloxy)benzoyl]-2-methyl-1H-pyrazol-3-one
CID 15477373
4-[2-chloro-4-methylsulfonyl-3-(oxetan-3-yloxy)benzoyl]-2-ethyl-5-methyl-1H-pyrazol-3-one
CID 15477377
4-[2-chloro-4-methylsulfonyl-3-(oxetan-3-yloxy)benzoyl]-2,5-dimethyl-1H-pyrazol-3-one
CID 15477378
4-[2-chloro-3-[(3-methyloxetan-3-yl)methoxy]-4-methylsulfonylbenzoyl]-2-ethyl-1H-pyrazol-3-one
CID 15477379
4-[2-chloro-4-methylsulfonyl-3-(oxetan-2-ylmethoxy)benzoyl]-2-ethyl-5-methyl-1H-pyrazol-3-one
CID 23282341
4-[2-chloro-4-methylsulfonyl-3-(oxetan-2-ylmethoxy)benzoyl]-2,5-dimethyl-1H-pyrazol-3-one
CID 23282348
4-[2-chloro-4-methylsulfonyl-3-(oxetan-2-ylmethoxy)benzoyl]-2-ethyl-1H-pyrazol-3-one
CID 23282349

Frequently Asked Questions

What is the IUPAC name of 4-[2-chloro-4-methylsulfonyl-3-[2-(oxetan-2-yl)ethoxy]benzoyl]-2-ethyl-1H-pyrazol-3-one?
The IUPAC name of 4-[2-chloro-4-methylsulfonyl-3-[2-(oxetan-2-yl)ethoxy]benzoyl]-2-ethyl-1H-pyrazol-3-one (CID 15477376) is 4-[2-chloro-4-methylsulfonyl-3-[2-(oxetan-2-yl)ethoxy]benzoyl]-2-ethyl-1H-pyrazol-3-one.
What is the SMILES notation for 4-[2-chloro-4-methylsulfonyl-3-[2-(oxetan-2-yl)ethoxy]benzoyl]-2-ethyl-1H-pyrazol-3-one?
The canonical SMILES for 4-[2-chloro-4-methylsulfonyl-3-[2-(oxetan-2-yl)ethoxy]benzoyl]-2-ethyl-1H-pyrazol-3-one is CCn1[nH]cc(C(=O)c2ccc(S(C)(=O)=O)c(OCCC3CCO3)c2Cl)c1=O.
What is the InChIKey of 4-[2-chloro-4-methylsulfonyl-3-[2-(oxetan-2-yl)ethoxy]benzoyl]-2-ethyl-1H-pyrazol-3-one?
The InChIKey is OXRRNZZMKBKKAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21ClN2O6S/c1-3-21-18(23)13(10-20-21)16(22)12-4-5-14(28(2,24)25)17(15(12)19)27-9-7-11-6-8-26-11/h4-5,10-11,20H,3,6-9H2,1-2H3.
What are the key properties of 4-[2-chloro-4-methylsulfonyl-3-[2-(oxetan-2-yl)ethoxy]benzoyl]-2-ethyl-1H-pyrazol-3-one?
4-[2-chloro-4-methylsulfonyl-3-[2-(oxetan-2-yl)ethoxy]benzoyl]-2-ethyl-1H-pyrazol-3-one has a molecular weight of 428.89 g/mol, XLogP of 2.04, 8 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-chloro-4-methylsulfonyl-3-[2-(oxetan-2-yl)ethoxy]benzoyl]-2-ethyl-1H-pyrazol-3-one is sourced from PubChem (CID 15477376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).