1-[(3-chlorophenyl)methyl]-4-(1-ethylpyrazol-4-yl)sulfonylpiperazine

C16H21ClN4O2S — CID 6467892

IUPAC1-[(3-chlorophenyl)methyl]-4-(1-ethylpyrazol-4-yl)sulfonylpiperazine
SMILESCCn1cc(S(=O)(=O)N2CCN(Cc3cccc(Cl)c3)CC2)cn1
InChIInChI=1S/C16H21ClN4O2S/c1-2-20-13-16(11-18-20)24(22,23)21-8-6-19(7-9-21)12-14-4-3-5-15(17)10-14/h3-5,10-11,13H,2,6-9,12H2,1H3
InChIKeyULQUJKUYOSVDCH-UHFFFAOYSA-N
MW368.89 g/mol
LogP2.06
Rot. Bonds5

About 1-[(3-chlorophenyl)methyl]-4-(1-ethylpyrazol-4-yl)sulfonylpiperazine

1-[(3-chlorophenyl)methyl]-4-(1-ethylpyrazol-4-yl)sulfonylpiperazine (PubChem CID 6467892) has the molecular formula C16H21ClN4O2S and a molecular weight of 368.89 g/mol. Its IUPAC name is 1-[(3-chlorophenyl)methyl]-4-(1-ethylpyrazol-4-yl)sulfonylpiperazine.

Molecular Properties

Compound Name1-[(3-chlorophenyl)methyl]-4-(1-ethylpyrazol-4-yl)sulfonylpiperazine
PubChem CID6467892
Molecular FormulaC16H21ClN4O2S
Molecular Weight368.89 g/mol
Exact Mass368.11
IUPAC Name1-[(3-chlorophenyl)methyl]-4-(1-ethylpyrazol-4-yl)sulfonylpiperazine
SMILESCCn1cc(S(=O)(=O)N2CCN(Cc3cccc(Cl)c3)CC2)cn1
InChIInChI=1S/C16H21ClN4O2S/c1-2-20-13-16(11-18-20)24(22,23)21-8-6-19(7-9-21)12-14-4-3-5-15(17)10-14/h3-5,10-11,13H,2,6-9,12H2,1H3
InChIKeyULQUJKUYOSVDCH-UHFFFAOYSA-N
XLogP2.06
TPSA58.44 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.89
LogP ≤ 52.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

1-(2-chloro-4-fluorobenzyl)-4-[(1,3-dimethyl-1H-pyrazol-4-yl)sulfonyl]piperazine
CID 6465363
1-(2-chlorobenzyl)-4-[(1,3-dimethyl-1H-pyrazol-4-yl)sulfonyl]piperazine
CID 6468378
1-(4-Chlorophenyl)-4-(1-ethylpyrazol-4-yl)sulfonylpiperazine
CID 6465421
1-(3-chlorobenzyl)-4-[(1,3-dimethyl-1H-pyrazol-4-yl)sulfonyl]piperazine
CID 6466144
1-(1-Ethylpyrazol-4-yl)sulfonyl-4-[(4-fluorophenyl)methyl]piperazine
CID 6467767
4-[[5-(3-Chlorophenyl)-4-(4-fluorophenyl)-3,4-dihydropyrazol-2-yl]sulfonyl]-1-methylpyrazole
CID 118937498
1-(3-chlorophenyl)-4-((1,3-dimethyl-1H-pyrazol-4-yl)sulfonyl)piperazine
CID 6468734
4-chloro-N-[(1-ethyl-1H-pyrazol-4-yl)methyl]-N-methylbenzenesulfonamide
CID 19577768
N-[1-[(3-chlorophenyl)methyl]pyrazol-4-yl]ethanesulfonamide
CID 39854987
N-[2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]-1,3-dimethylpyrazole-4-sulfonamide
CID 46966777
1-(1-Benzylpyrazol-4-yl)sulfonyl-4-ethylpiperazine
CID 51099645
N-[2-(3-chlorophenyl)-2-methylsulfanylethyl]-1-methylpyrazole-4-sulfonamide
CID 53597714

Frequently Asked Questions

What is the IUPAC name of 1-[(3-chlorophenyl)methyl]-4-(1-ethylpyrazol-4-yl)sulfonylpiperazine?
The IUPAC name of 1-[(3-chlorophenyl)methyl]-4-(1-ethylpyrazol-4-yl)sulfonylpiperazine (CID 6467892) is 1-[(3-chlorophenyl)methyl]-4-(1-ethylpyrazol-4-yl)sulfonylpiperazine.
What is the SMILES notation for 1-[(3-chlorophenyl)methyl]-4-(1-ethylpyrazol-4-yl)sulfonylpiperazine?
The canonical SMILES for 1-[(3-chlorophenyl)methyl]-4-(1-ethylpyrazol-4-yl)sulfonylpiperazine is CCn1cc(S(=O)(=O)N2CCN(Cc3cccc(Cl)c3)CC2)cn1.
What is the InChIKey of 1-[(3-chlorophenyl)methyl]-4-(1-ethylpyrazol-4-yl)sulfonylpiperazine?
The InChIKey is ULQUJKUYOSVDCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21ClN4O2S/c1-2-20-13-16(11-18-20)24(22,23)21-8-6-19(7-9-21)12-14-4-3-5-15(17)10-14/h3-5,10-11,13H,2,6-9,12H2,1H3.
What are the key properties of 1-[(3-chlorophenyl)methyl]-4-(1-ethylpyrazol-4-yl)sulfonylpiperazine?
1-[(3-chlorophenyl)methyl]-4-(1-ethylpyrazol-4-yl)sulfonylpiperazine has a molecular weight of 368.89 g/mol, XLogP of 2.06, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3-chlorophenyl)methyl]-4-(1-ethylpyrazol-4-yl)sulfonylpiperazine is sourced from PubChem (CID 6467892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).