[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-[5-(furan-2-yl)-1H-pyrazol-3-yl]methanone

C18H17ClN4O4S — CID 20910808

IUPAC[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-[5-(furan-2-yl)-1H-pyrazol-3-yl]methanone
SMILESO=C(c1cc(-c2ccco2)[nH]n1)N1CCN(S(=O)(=O)c2ccc(Cl)cc2)CC1
InChIInChI=1S/C18H17ClN4O4S/c19-13-3-5-14(6-4-13)28(25,26)23-9-7-22(8-10-23)18(24)16-12-15(20-21-16)17-2-1-11-27-17/h1-6,11-12H,7-10H2,(H,20,21)
InChIKeyYYCFGSPNDCYSIH-UHFFFAOYSA-N
MW420.88 g/mol
LogP2.47
Rot. Bonds4

About [4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-[5-(furan-2-yl)-1H-pyrazol-3-yl]methanone

[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-[5-(furan-2-yl)-1H-pyrazol-3-yl]methanone (PubChem CID 20910808) has the molecular formula C18H17ClN4O4S and a molecular weight of 420.88 g/mol. Its IUPAC name is [4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-[5-(furan-2-yl)-1H-pyrazol-3-yl]methanone.

Molecular Properties

Compound Name[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-[5-(furan-2-yl)-1H-pyrazol-3-yl]methanone
PubChem CID20910808
Molecular FormulaC18H17ClN4O4S
Molecular Weight420.88 g/mol
Exact Mass420.07
IUPAC Name[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-[5-(furan-2-yl)-1H-pyrazol-3-yl]methanone
SMILESO=C(c1cc(-c2ccco2)[nH]n1)N1CCN(S(=O)(=O)c2ccc(Cl)cc2)CC1
InChIInChI=1S/C18H17ClN4O4S/c19-13-3-5-14(6-4-13)28(25,26)23-9-7-22(8-10-23)18(24)16-12-15(20-21-16)17-2-1-11-27-17/h1-6,11-12H,7-10H2,(H,20,21)
InChIKeyYYCFGSPNDCYSIH-UHFFFAOYSA-N
XLogP2.47
TPSA99.51 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.88
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-[5-(furan-2-yl)-1H-pyrazol-3-yl]methanone?
The IUPAC name of [4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-[5-(furan-2-yl)-1H-pyrazol-3-yl]methanone (CID 20910808) is [4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-[5-(furan-2-yl)-1H-pyrazol-3-yl]methanone.
What is the SMILES notation for [4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-[5-(furan-2-yl)-1H-pyrazol-3-yl]methanone?
The canonical SMILES for [4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-[5-(furan-2-yl)-1H-pyrazol-3-yl]methanone is O=C(c1cc(-c2ccco2)[nH]n1)N1CCN(S(=O)(=O)c2ccc(Cl)cc2)CC1.
What is the InChIKey of [4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-[5-(furan-2-yl)-1H-pyrazol-3-yl]methanone?
The InChIKey is YYCFGSPNDCYSIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17ClN4O4S/c19-13-3-5-14(6-4-13)28(25,26)23-9-7-22(8-10-23)18(24)16-12-15(20-21-16)17-2-1-11-27-17/h1-6,11-12H,7-10H2,(H,20,21).
What are the key properties of [4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-[5-(furan-2-yl)-1H-pyrazol-3-yl]methanone?
[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-[5-(furan-2-yl)-1H-pyrazol-3-yl]methanone has a molecular weight of 420.88 g/mol, XLogP of 2.47, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-[5-(furan-2-yl)-1H-pyrazol-3-yl]methanone is sourced from PubChem (CID 20910808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).