N-[4-(6-chloro-1H-indazol-4-yl)cyclohexyl]acetamide;1-(6-chloro-1H-indazol-4-yl)ethanol;2-(6-chloro-1H-indazol-4-yl)ethanol;N'-(6-chloro-1H-indazol-4-yl)-N-methylethane-1,2-diamine;1-(6-chloro-1H-indazol-4-yl)-4-methylsulfonyl-2,3-dihydroquinoxaline;4-(2,2-dimethyl-1-methylsulfonylpiperidin-4-yl)-6-(trifluoromethyl)-1H-indazole

C75H84Cl5F3N18O7S2 — CID 162177607

About N-[4-(6-chloro-1H-indazol-4-yl)cyclohexyl]acetamide;1-(6-chloro-1H-indazol-4-yl)ethanol;2-(6-chloro-1H-indazol-4-yl)ethanol;N'-(6-chloro-1H-indazol-4-yl)-N-methylethane-1,2-diamine;1-(6-chloro-1H-indazol-4-yl)-4-methylsulfonyl-2,3-dihydroquinoxaline;4-(2,2-dimethyl-1-methylsulfonylpiperidin-4-yl)-6-(trifluoromethyl)-1H-indazole

N-[4-(6-chloro-1H-indazol-4-yl)cyclohexyl]acetamide;1-(6-chloro-1H-indazol-4-yl)ethanol;2-(6-chloro-1H-indazol-4-yl)ethanol;N'-(6-chloro-1H-indazol-4-yl)-N-methylethane-1,2-diamine;1-(6-chloro-1H-indazol-4-yl)-4-methylsulfonyl-2,3-dihydroquinoxaline;4-(2,2-dimethyl-1-methylsulfonylpiperidin-4-yl)-6-(trifluoromethyl)-1H-indazole (PubChem CID 162177607) has the molecular formula C75H84Cl5F3N18O7S2 and a molecular weight of 1648.01 g/mol. Its IUPAC name is N-[4-(6-chloro-1H-indazol-4-yl)cyclohexyl]acetamide;1-(6-chloro-1H-indazol-4-yl)ethanol;2-(6-chloro-1H-indazol-4-yl)ethanol;N'-(6-chloro-1H-indazol-4-yl)-N-methylethane-1,2-diamine;1-(6-chloro-1H-indazol-4-yl)-4-methylsulfonyl-2,3-dihydroquinoxaline;4-(2,2-dimethyl-1-methylsulfonylpiperidin-4-yl)-6-(trifluoromethyl)-1H-indazole.

Molecular Properties

• Compound Name: N-[4-(6-chloro-1H-indazol-4-yl)cyclohexyl]acetamide;1-(6-chloro-1H-indazol-4-yl)ethanol;2-(6-chloro-1H-indazol-4-yl)ethanol;N'-(6-chloro-1H-indazol-4-yl)-N-methylethane-1,2-diamine;1-(6-chloro-1H-indazol-4-yl)-4-methylsulfonyl-2,3-dihydroquinoxaline;4-(2,2-dimethyl-1-methylsulfonylpiperidin-4-yl)-6-(trifluoromethyl)-1H-indazole
• PubChem CID: 162177607
• Molecular Formula: C75H84Cl5F3N18O7S2
• Molecular Weight: 1648.01 g/mol
• Exact Mass: 1644.46
• IUPAC Name: N-[4-(6-chloro-1H-indazol-4-yl)cyclohexyl]acetamide;1-(6-chloro-1H-indazol-4-yl)ethanol;2-(6-chloro-1H-indazol-4-yl)ethanol;N'-(6-chloro-1H-indazol-4-yl)-N-methylethane-1,2-diamine;1-(6-chloro-1H-indazol-4-yl)-4-methylsulfonyl-2,3-dihydroquinoxaline;4-(2,2-dimethyl-1-methylsulfonylpiperidin-4-yl)-6-(trifluoromethyl)-1H-indazole
• SMILES: CC(=O)NC1CCC(c2cc(Cl)cc3[nH]ncc23)CC1.CC(O)c1cc(Cl)cc2[nH]ncc12.CC1(C)CC(c2cc(C(F)(F)F)cc3[nH]ncc23)CCN1S(C)(=O)=O.CNCCNc1cc(Cl)cc2[nH]ncc12.CS(=O)(=O)N1CCN(c2cc(Cl)cc3[nH]ncc23)c2ccccc21.OCCc1cc(Cl)cc2[nH]ncc12
• InChI: InChI=1S/C16H15ClN4O2S.C16H20F3N3O2S.C15H18ClN3O.C10H13ClN4.2C9H9ClN2O/c1-24(22,23)21-7-6-20(14-4-2-3-5-15(14)21)16-9-11(17)8-13-12(16)10-18-19-13;1-15(2)8-10(4-5-22(15)25(3,23)24)12-6-11(16(17,18)19)7-14-13(12)9-20-21-14;1-9(20)18-12-4-2-10(3-5-12)13-6-11(16)7-15-14(13)8-17-19-15;1-12-2-3-13-9-4-7(11)5-10-8(9)6-14-15-10;1-5(13)7-2-6(10)3-9-8(7)4-11-12-9;10-7-3-6(1-2-13)8-5-11-12-9(8)4-7/h2-5,8-10H,6-7H2,1H3,(H,18,19);6-7,9-10H,4-5,8H2,1-3H3,(H,20,21);6-8,10,12H,2-5H2,1H3,(H,17,19)(H,18,20);4-6,12-13H,2-3H2,1H3,(H,14,15);2-5,13H,1H3,(H,11,12);3-5,13H,1-2H2,(H,11,12)
• InChIKey: ZOPCIGRJRDUJRF-UHFFFAOYSA-N
• XLogP: 15.88
• TPSA: 343.70 Ų
• H-Bond Donors: 11
• H-Bond Acceptors: 16
• Rotatable Bonds: 13
• Heavy Atoms: 110
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1648.01
LogP ≤ 5	15.88
H-Bond Donors ≤ 5	11
H-Bond Acceptors ≤ 10	16

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[4-(6-chloro-1H-indazol-4-yl)cyclohexyl]acetamide;1-(6-chloro-1H-indazol-4-yl)ethanol;2-(6-chloro-1H-indazol-4-yl)ethanol;N'-(6-chloro-1H-indazol-4-yl)-N-methylethane-1,2-diamine;1-(6-chloro-1H-indazol-4-yl)-4-methylsulfonyl-2,3-dihydroquinoxaline;4-(2,2-dimethyl-1-methylsulfonylpiperidin-4-yl)-6-(trifluoromethyl)-1H-indazole?

The IUPAC name of N-[4-(6-chloro-1H-indazol-4-yl)cyclohexyl]acetamide;1-(6-chloro-1H-indazol-4-yl)ethanol;2-(6-chloro-1H-indazol-4-yl)ethanol;N'-(6-chloro-1H-indazol-4-yl)-N-methylethane-1,2-diamine;1-(6-chloro-1H-indazol-4-yl)-4-methylsulfonyl-2,3-dihydroquinoxaline;4-(2,2-dimethyl-1-methylsulfonylpiperidin-4-yl)-6-(trifluoromethyl)-1H-indazole (CID 162177607) is N-[4-(6-chloro-1H-indazol-4-yl)cyclohexyl]acetamide;1-(6-chloro-1H-indazol-4-yl)ethanol;2-(6-chloro-1H-indazol-4-yl)ethanol;N'-(6-chloro-1H-indazol-4-yl)-N-methylethane-1,2-diamine;1-(6-chloro-1H-indazol-4-yl)-4-methylsulfonyl-2,3-dihydroquinoxaline;4-(2,2-dimethyl-1-methylsulfonylpiperidin-4-yl)-6-(trifluoromethyl)-1H-indazole.

What is the SMILES notation for N-[4-(6-chloro-1H-indazol-4-yl)cyclohexyl]acetamide;1-(6-chloro-1H-indazol-4-yl)ethanol;2-(6-chloro-1H-indazol-4-yl)ethanol;N'-(6-chloro-1H-indazol-4-yl)-N-methylethane-1,2-diamine;1-(6-chloro-1H-indazol-4-yl)-4-methylsulfonyl-2,3-dihydroquinoxaline;4-(2,2-dimethyl-1-methylsulfonylpiperidin-4-yl)-6-(trifluoromethyl)-1H-indazole?

The canonical SMILES for N-[4-(6-chloro-1H-indazol-4-yl)cyclohexyl]acetamide;1-(6-chloro-1H-indazol-4-yl)ethanol;2-(6-chloro-1H-indazol-4-yl)ethanol;N'-(6-chloro-1H-indazol-4-yl)-N-methylethane-1,2-diamine;1-(6-chloro-1H-indazol-4-yl)-4-methylsulfonyl-2,3-dihydroquinoxaline;4-(2,2-dimethyl-1-methylsulfonylpiperidin-4-yl)-6-(trifluoromethyl)-1H-indazole is CC(=O)NC1CCC(c2cc(Cl)cc3[nH]ncc23)CC1.CC(O)c1cc(Cl)cc2[nH]ncc12.CC1(C)CC(c2cc(C(F)(F)F)cc3[nH]ncc23)CCN1S(C)(=O)=O.CNCCNc1cc(Cl)cc2[nH]ncc12.CS(=O)(=O)N1CCN(c2cc(Cl)cc3[nH]ncc23)c2ccccc21.OCCc1cc(Cl)cc2[nH]ncc12.

What is the InChIKey of N-[4-(6-chloro-1H-indazol-4-yl)cyclohexyl]acetamide;1-(6-chloro-1H-indazol-4-yl)ethanol;2-(6-chloro-1H-indazol-4-yl)ethanol;N'-(6-chloro-1H-indazol-4-yl)-N-methylethane-1,2-diamine;1-(6-chloro-1H-indazol-4-yl)-4-methylsulfonyl-2,3-dihydroquinoxaline;4-(2,2-dimethyl-1-methylsulfonylpiperidin-4-yl)-6-(trifluoromethyl)-1H-indazole?

The InChIKey is ZOPCIGRJRDUJRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15ClN4O2S.C16H20F3N3O2S.C15H18ClN3O.C10H13ClN4.2C9H9ClN2O/c1-24(22,23)21-7-6-20(14-4-2-3-5-15(14)21)16-9-11(17)8-13-12(16)10-18-19-13;1-15(2)8-10(4-5-22(15)25(3,23)24)12-6-11(16(17,18)19)7-14-13(12)9-20-21-14;1-9(20)18-12-4-2-10(3-5-12)13-6-11(16)7-15-14(13)8-17-19-15;1-12-2-3-13-9-4-7(11)5-10-8(9)6-14-15-10;1-5(13)7-2-6(10)3-9-8(7)4-11-12-9;10-7-3-6(1-2-13)8-5-11-12-9(8)4-7/h2-5,8-10H,6-7H2,1H3,(H,18,19);6-7,9-10H,4-5,8H2,1-3H3,(H,20,21);6-8,10,12H,2-5H2,1H3,(H,17,19)(H,18,20);4-6,12-13H,2-3H2,1H3,(H,14,15);2-5,13H,1H3,(H,11,12);3-5,13H,1-2H2,(H,11,12).

What are the key properties of N-[4-(6-chloro-1H-indazol-4-yl)cyclohexyl]acetamide;1-(6-chloro-1H-indazol-4-yl)ethanol;2-(6-chloro-1H-indazol-4-yl)ethanol;N'-(6-chloro-1H-indazol-4-yl)-N-methylethane-1,2-diamine;1-(6-chloro-1H-indazol-4-yl)-4-methylsulfonyl-2,3-dihydroquinoxaline;4-(2,2-dimethyl-1-methylsulfonylpiperidin-4-yl)-6-(trifluoromethyl)-1H-indazole?

N-[4-(6-chloro-1H-indazol-4-yl)cyclohexyl]acetamide;1-(6-chloro-1H-indazol-4-yl)ethanol;2-(6-chloro-1H-indazol-4-yl)ethanol;N'-(6-chloro-1H-indazol-4-yl)-N-methylethane-1,2-diamine;1-(6-chloro-1H-indazol-4-yl)-4-methylsulfonyl-2,3-dihydroquinoxaline;4-(2,2-dimethyl-1-methylsulfonylpiperidin-4-yl)-6-(trifluoromethyl)-1H-indazole has a molecular weight of 1648.01 g/mol, XLogP of 15.88, 13 rotatable bonds, 11 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for N-[4-(6-chloro-1H-indazol-4-yl)cyclohexyl]acetamide;1-(6-chloro-1H-indazol-4-yl)ethanol;2-(6-chloro-1H-indazol-4-yl)ethanol;N'-(6-chloro-1H-indazol-4-yl)-N-methylethane-1,2-diamine;1-(6-chloro-1H-indazol-4-yl)-4-methylsulfonyl-2,3-dihydroquinoxaline;4-(2,2-dimethyl-1-methylsulfonylpiperidin-4-yl)-6-(trifluoromethyl)-1H-indazole is sourced from PubChem (CID 162177607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).