4-[4-(benzenesulfonyl)piperazin-1-yl]-6-chloro-1H-indazole;4-(4-benzylsulfonylpiperazin-1-yl)-6-chloro-1H-indazole;6-chloro-4-(4-cyclopentylsulfonylpiperazin-1-yl)-1H-indazole;6-chloro-4-(4-cyclopropylsulfonylpiperazin-1-yl)-1H-indazole

C65H74Cl4N16O8S4 — CID 159511856

IUPAC4-[4-(benzenesulfonyl)piperazin-1-yl]-6-chloro-1H-indazole;4-(4-benzylsulfonylpiperazin-1-yl)-6-chloro-1H-indazole;6-chloro-4-(4-cyclopentylsulfonylpiperazin-1-yl)-1H-indazole;6-chloro-4-(4-cyclopropylsulfonylpiperazin-1-yl)-1H-indazole
SMILESO=S(=O)(C1CC1)N1CCN(c2cc(Cl)cc3[nH]ncc23)CC1.O=S(=O)(C1CCCC1)N1CCN(c2cc(Cl)cc3[nH]ncc23)CC1.O=S(=O)(Cc1ccccc1)N1CCN(c2cc(Cl)cc3[nH]ncc23)CC1.O=S(=O)(c1ccccc1)N1CCN(c2cc(Cl)cc3[nH]ncc23)CC1
InChIInChI=1S/C18H19ClN4O2S.C17H17ClN4O2S.C16H21ClN4O2S.C14H17ClN4O2S/c19-15-10-17-16(12-20-21-17)18(11-15)22-6-8-23(9-7-22)26(24,25)13-14-4-2-1-3-5-14;18-13-10-16-15(12-19-20-16)17(11-13)21-6-8-22(9-7-21)25(23,24)14-4-2-1-3-5-14;17-12-9-15-14(11-18-19-15)16(10-12)20-5-7-21(8-6-20)24(22,23)13-3-1-2-4-13;15-10-7-13-12(9-16-17-13)14(8-10)18-3-5-19(6-4-18)22(20,21)11-1-2-11/h1-5,10-12H,6-9,13H2,(H,20,21);1-5,10-12H,6-9H2,(H,19,20);9-11,13H,1-8H2,(H,18,19);7-9,11H,1-6H2,(H,16,17)
InChIKeyMARWPPCIVPWJNS-UHFFFAOYSA-N
MW1477.49 g/mol
LogP10.04
Rot. Bonds13

About 4-[4-(benzenesulfonyl)piperazin-1-yl]-6-chloro-1H-indazole;4-(4-benzylsulfonylpiperazin-1-yl)-6-chloro-1H-indazole;6-chloro-4-(4-cyclopentylsulfonylpiperazin-1-yl)-1H-indazole;6-chloro-4-(4-cyclopropylsulfonylpiperazin-1-yl)-1H-indazole

4-[4-(benzenesulfonyl)piperazin-1-yl]-6-chloro-1H-indazole;4-(4-benzylsulfonylpiperazin-1-yl)-6-chloro-1H-indazole;6-chloro-4-(4-cyclopentylsulfonylpiperazin-1-yl)-1H-indazole;6-chloro-4-(4-cyclopropylsulfonylpiperazin-1-yl)-1H-indazole (PubChem CID 159511856) has the molecular formula C65H74Cl4N16O8S4 and a molecular weight of 1477.49 g/mol. Its IUPAC name is 4-[4-(benzenesulfonyl)piperazin-1-yl]-6-chloro-1H-indazole;4-(4-benzylsulfonylpiperazin-1-yl)-6-chloro-1H-indazole;6-chloro-4-(4-cyclopentylsulfonylpiperazin-1-yl)-1H-indazole;6-chloro-4-(4-cyclopropylsulfonylpiperazin-1-yl)-1H-indazole.

Molecular Properties

Compound Name4-[4-(benzenesulfonyl)piperazin-1-yl]-6-chloro-1H-indazole;4-(4-benzylsulfonylpiperazin-1-yl)-6-chloro-1H-indazole;6-chloro-4-(4-cyclopentylsulfonylpiperazin-1-yl)-1H-indazole;6-chloro-4-(4-cyclopropylsulfonylpiperazin-1-yl)-1H-indazole
PubChem CID159511856
Molecular FormulaC65H74Cl4N16O8S4
Molecular Weight1477.49 g/mol
Exact Mass1474.35
IUPAC Name4-[4-(benzenesulfonyl)piperazin-1-yl]-6-chloro-1H-indazole;4-(4-benzylsulfonylpiperazin-1-yl)-6-chloro-1H-indazole;6-chloro-4-(4-cyclopentylsulfonylpiperazin-1-yl)-1H-indazole;6-chloro-4-(4-cyclopropylsulfonylpiperazin-1-yl)-1H-indazole
SMILESO=S(=O)(C1CC1)N1CCN(c2cc(Cl)cc3[nH]ncc23)CC1.O=S(=O)(C1CCCC1)N1CCN(c2cc(Cl)cc3[nH]ncc23)CC1.O=S(=O)(Cc1ccccc1)N1CCN(c2cc(Cl)cc3[nH]ncc23)CC1.O=S(=O)(c1ccccc1)N1CCN(c2cc(Cl)cc3[nH]ncc23)CC1
InChIInChI=1S/C18H19ClN4O2S.C17H17ClN4O2S.C16H21ClN4O2S.C14H17ClN4O2S/c19-15-10-17-16(12-20-21-17)18(11-15)22-6-8-23(9-7-22)26(24,25)13-14-4-2-1-3-5-14;18-13-10-16-15(12-19-20-16)17(11-13)21-6-8-22(9-7-21)25(23,24)14-4-2-1-3-5-14;17-12-9-15-14(11-18-19-15)16(10-12)20-5-7-21(8-6-20)24(22,23)13-3-1-2-4-13;15-10-7-13-12(9-16-17-13)14(8-10)18-3-5-19(6-4-18)22(20,21)11-1-2-11/h1-5,10-12H,6-9,13H2,(H,20,21);1-5,10-12H,6-9H2,(H,19,20);9-11,13H,1-8H2,(H,18,19);7-9,11H,1-6H2,(H,16,17)
InChIKeyMARWPPCIVPWJNS-UHFFFAOYSA-N
XLogP10.04
TPSA277.20 Ų
H-Bond Donors4
H-Bond Acceptors16
Rotatable Bonds13
Heavy Atoms97
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001477.49
LogP ≤ 510.04
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1016

Analyze 4-[4-(benzenesulfonyl)piperazin-1-yl]-6-chloro-1H-indazole;4-(4-benzylsulfonylpiperazin-1-yl)-6-chloro-1H-indazole;6-chloro-4-(4-cyclopentylsulfonylpiperazin-1-yl)-1H-indazole;6-chloro-4-(4-cyclopropylsulfonylpiperazin-1-yl)-1H-indazole with MolForge

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Related Compounds

4-(4-cyclopentylsulfonylpiperazin-1-yl)-1H-indazole;4-(4-cyclopropylsulfonylpiperazin-1-yl)-1H-indazole;4-(4-propylsulfonylpiperazin-1-yl)-1H-indazole;4-[4-(2,2,2-trifluoroethylsulfonyl)piperazin-1-yl]-1H-indazole
CID 157294164
4-(4-cyclopentylsulfonylpiperazin-1-yl)-1H-indazole;4-(4-cyclopropylsulfonylpiperazin-1-yl)-1H-indazole;4-(1H-indazol-4-yl)piperazine-1-sulfonamide;4-[4-(2,2,2-trifluoroethylsulfonyl)piperazin-1-yl]-1H-indazole
CID 157316412
4-(4-cyclopropylsulfonylpiperazin-1-yl)-1H-indazole;4-(1H-indazol-4-yl)-N,N-dimethylpiperazine-1-sulfonamide;4-(1H-indazol-4-yl)piperazine-1-sulfonamide;4-[4-(2,2,2-trifluoroethylsulfonyl)piperazin-1-yl]-1H-indazole
CID 158149759
4-[4-(benzenesulfonyl)piperazin-1-yl]-1H-indazole;4-(4-cyclopentylsulfonylpiperazin-1-yl)-1H-indazole;4-(4-propylsulfonylpiperazin-1-yl)-1H-indazole;4-[4-(2,2,2-trifluoroethylsulfonyl)piperazin-1-yl]-1H-indazole
CID 162152140
6-chloro-4-(4-methylsulfonylpiperazin-1-yl)-1H-indazole;4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-1H-indazole;1-[4-(1H-indazol-4-yl)-2,2-dimethylpiperazin-1-yl]ethanone;1-[4-(1H-indazol-4-yl)-2-methylpiperazin-1-yl]ethanone;4-(3-methyl-4-methylsulfonylpiperazin-1-yl)-1H-indazole
CID 157092304
6-chloro-4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-1H-indazole;1-[4-(6-chloro-1H-indazol-4-yl)-2,2-dimethylpiperazin-1-yl]ethanone;6-fluoro-4-(4-methylsulfonylpiperazin-1-yl)-1H-indazole;5-(4-methylsulfonylpiperazin-1-yl)-1H-indazole
CID 157348032
6-chloro-4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-1-methylindazole;4-(6-chloro-1H-indazol-4-yl)piperazine-1-carboxamide;[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-cyclopropylmethanone;1-[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-2-methylpropan-1-one;1-[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]propan-1-one
CID 157541172
2-[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-N,N-dimethylacetamide;6-chloro-4-[4-(2-methoxyethylsulfonyl)piperazin-1-yl]-1H-indazole;6-chloro-3-methyl-4-(4-methylsulfonylpiperazin-1-yl)-2H-indazole;6-chloro-4-(4-propylsulfonylpiperazin-1-yl)-1H-indazole;4-(4-methylsulfonylpiperazin-1-yl)-6-propan-2-yl-1H-indazole
CID 157546220
N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]acetamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]methanesulfonamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]-N-methylacetamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]methyl]-N-methylacetamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]-N-methylmethanesulfonamide
CID 157831103
N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]acetamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]methanesulfonamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]-N-methylacetamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]-N-methylmethanesulfonamide
CID 157889831
1-[8-(6-chloro-1H-indazol-4-yl)-2,8-diazaspiro[4.5]decan-2-yl]ethanone;1-[9-(6-chloro-1H-indazol-4-yl)-3,9-diazaspiro[5.5]undecan-3-yl]ethanone;8-(6-chloro-1H-indazol-4-yl)-2-methylsulfonyl-2,8-diazaspiro[4.5]decane;6-chloro-4-(2-methylsulfonyl-2,7-diazaspiro[3.5]nonan-7-yl)-1H-indazole
CID 158046975
4-[1-(benzenesulfonyl)piperidin-4-yl]-6-chloro-1H-indazole;6-chloro-4-(1-propan-2-ylsulfonylpiperidin-4-yl)-1H-indazole;6-chloro-4-(1-propylsulfonylpiperidin-4-yl)-1H-indazole;1-[4-(6-cyclopentyl-1H-indazol-4-yl)piperazin-1-yl]ethanone
CID 158057083

Frequently Asked Questions

What is the IUPAC name of 4-[4-(benzenesulfonyl)piperazin-1-yl]-6-chloro-1H-indazole;4-(4-benzylsulfonylpiperazin-1-yl)-6-chloro-1H-indazole;6-chloro-4-(4-cyclopentylsulfonylpiperazin-1-yl)-1H-indazole;6-chloro-4-(4-cyclopropylsulfonylpiperazin-1-yl)-1H-indazole?
The IUPAC name of 4-[4-(benzenesulfonyl)piperazin-1-yl]-6-chloro-1H-indazole;4-(4-benzylsulfonylpiperazin-1-yl)-6-chloro-1H-indazole;6-chloro-4-(4-cyclopentylsulfonylpiperazin-1-yl)-1H-indazole;6-chloro-4-(4-cyclopropylsulfonylpiperazin-1-yl)-1H-indazole (CID 159511856) is 4-[4-(benzenesulfonyl)piperazin-1-yl]-6-chloro-1H-indazole;4-(4-benzylsulfonylpiperazin-1-yl)-6-chloro-1H-indazole;6-chloro-4-(4-cyclopentylsulfonylpiperazin-1-yl)-1H-indazole;6-chloro-4-(4-cyclopropylsulfonylpiperazin-1-yl)-1H-indazole.
What is the SMILES notation for 4-[4-(benzenesulfonyl)piperazin-1-yl]-6-chloro-1H-indazole;4-(4-benzylsulfonylpiperazin-1-yl)-6-chloro-1H-indazole;6-chloro-4-(4-cyclopentylsulfonylpiperazin-1-yl)-1H-indazole;6-chloro-4-(4-cyclopropylsulfonylpiperazin-1-yl)-1H-indazole?
The canonical SMILES for 4-[4-(benzenesulfonyl)piperazin-1-yl]-6-chloro-1H-indazole;4-(4-benzylsulfonylpiperazin-1-yl)-6-chloro-1H-indazole;6-chloro-4-(4-cyclopentylsulfonylpiperazin-1-yl)-1H-indazole;6-chloro-4-(4-cyclopropylsulfonylpiperazin-1-yl)-1H-indazole is O=S(=O)(C1CC1)N1CCN(c2cc(Cl)cc3[nH]ncc23)CC1.O=S(=O)(C1CCCC1)N1CCN(c2cc(Cl)cc3[nH]ncc23)CC1.O=S(=O)(Cc1ccccc1)N1CCN(c2cc(Cl)cc3[nH]ncc23)CC1.O=S(=O)(c1ccccc1)N1CCN(c2cc(Cl)cc3[nH]ncc23)CC1.
What is the InChIKey of 4-[4-(benzenesulfonyl)piperazin-1-yl]-6-chloro-1H-indazole;4-(4-benzylsulfonylpiperazin-1-yl)-6-chloro-1H-indazole;6-chloro-4-(4-cyclopentylsulfonylpiperazin-1-yl)-1H-indazole;6-chloro-4-(4-cyclopropylsulfonylpiperazin-1-yl)-1H-indazole?
The InChIKey is MARWPPCIVPWJNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19ClN4O2S.C17H17ClN4O2S.C16H21ClN4O2S.C14H17ClN4O2S/c19-15-10-17-16(12-20-21-17)18(11-15)22-6-8-23(9-7-22)26(24,25)13-14-4-2-1-3-5-14;18-13-10-16-15(12-19-20-16)17(11-13)21-6-8-22(9-7-21)25(23,24)14-4-2-1-3-5-14;17-12-9-15-14(11-18-19-15)16(10-12)20-5-7-21(8-6-20)24(22,23)13-3-1-2-4-13;15-10-7-13-12(9-16-17-13)14(8-10)18-3-5-19(6-4-18)22(20,21)11-1-2-11/h1-5,10-12H,6-9,13H2,(H,20,21);1-5,10-12H,6-9H2,(H,19,20);9-11,13H,1-8H2,(H,18,19);7-9,11H,1-6H2,(H,16,17).
What are the key properties of 4-[4-(benzenesulfonyl)piperazin-1-yl]-6-chloro-1H-indazole;4-(4-benzylsulfonylpiperazin-1-yl)-6-chloro-1H-indazole;6-chloro-4-(4-cyclopentylsulfonylpiperazin-1-yl)-1H-indazole;6-chloro-4-(4-cyclopropylsulfonylpiperazin-1-yl)-1H-indazole?
4-[4-(benzenesulfonyl)piperazin-1-yl]-6-chloro-1H-indazole;4-(4-benzylsulfonylpiperazin-1-yl)-6-chloro-1H-indazole;6-chloro-4-(4-cyclopentylsulfonylpiperazin-1-yl)-1H-indazole;6-chloro-4-(4-cyclopropylsulfonylpiperazin-1-yl)-1H-indazole has a molecular weight of 1477.49 g/mol, XLogP of 10.04, 13 rotatable bonds, 4 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(benzenesulfonyl)piperazin-1-yl]-6-chloro-1H-indazole;4-(4-benzylsulfonylpiperazin-1-yl)-6-chloro-1H-indazole;6-chloro-4-(4-cyclopentylsulfonylpiperazin-1-yl)-1H-indazole;6-chloro-4-(4-cyclopropylsulfonylpiperazin-1-yl)-1H-indazole is sourced from PubChem (CID 159511856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).