1,3-benzodioxol-4-yl-[4-[2-(3-chlorophenyl)-1H-1,2,4-triazol-2-ium-5-carbonyl]-3,3-dimethylpiperazin-1-yl]methanone;1-[6-[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-dimethylpiperazine-1-carbonyl]-2-pyridinyl]ethanone;[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-dimethylpiperazin-1-yl]-(3,5-dimethyl-1-benzofuran-2-yl)methanone;[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-dimethylpiperazin-1-yl]-(7-fluoro-3-methyl-1-benzofuran-2-yl)methanone;[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-dimethylpiperazin-1-yl]-(2-phenyl-1,3-thiazol-4-yl)methanone;[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-dimethylpiperazin-1-yl]-(6-pyrrolidin-1-yl-2-pyridinyl)methanone;[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-dimethylpiperazin-1-yl]-[6-(trifluoromethyl)pyrazin-2-yl]methanone

C168H165Cl7F4N41O19S+ — CID 157412869

About 1,3-benzodioxol-4-yl-[4-[2-(3-chlorophenyl)-1H-1,2,4-triazol-2-ium-5-carbonyl]-3,3-dimethylpiperazin-1-yl]methanone;1-[6-[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-dimethylpiperazine-1-carbonyl]-2-pyridinyl]ethanone;[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-dimethylpiperazin-1-yl]-(3,5-dimethyl-1-benzofuran-2-yl)methanone;[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-dimethylpiperazin-1-yl]-(7-fluoro-3-methyl-1-benzofuran-2-yl)methanone;[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-dimethylpiperazin-1-yl]-(2-phenyl-1,3-thiazol-4-yl)methanone;[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-dimethylpiperazin-1-yl]-(6-pyrrolidin-1-yl-2-pyridinyl)methanone;[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-dimethylpiperazin-1-yl]-[6-(trifluoromethyl)pyrazin-2-yl]methanone

1,3-benzodioxol-4-yl-[4-[2-(3-chlorophenyl)-1H-1,2,4-triazol-2-ium-5-carbonyl]-3,3-dimethylpiperazin-1-yl]methanone;1-[6-[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-dimethylpiperazine-1-carbonyl]-2-pyridinyl]ethanone;[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-dimethylpiperazin-1-yl]-(3,5-dimethyl-1-benzofuran-2-yl)methanone;[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-dimethylpiperazin-1-yl]-(7-fluoro-3-methyl-1-benzofuran-2-yl)methanone;[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-dimethylpiperazin-1-yl]-(2-phenyl-1,3-thiazol-4-yl)methanone;[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-dimethylpiperazin-1-yl]-(6-pyrrolidin-1-yl-2-pyridinyl)methanone;[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-dimethylpiperazin-1-yl]-[6-(trifluoromethyl)pyrazin-2-yl]methanone (PubChem CID 157412869) has the molecular formula C168H165Cl7F4N41O19S+ and a molecular weight of 3418.67 g/mol. Its IUPAC name is 1,3-benzodioxol-4-yl-[4-[2-(3-chlorophenyl)-1H-1,2,4-triazol-2-ium-5-carbonyl]-3,3-dimethylpiperazin-1-yl]methanone;1-[6-[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-dimethylpiperazine-1-carbonyl]-2-pyridinyl]ethanone;[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-dimethylpiperazin-1-yl]-(3,5-dimethyl-1-benzofuran-2-yl)methanone;[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-dimethylpiperazin-1-yl]-(7-fluoro-3-methyl-1-benzofuran-2-yl)methanone;[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-dimethylpiperazin-1-yl]-(2-phenyl-1,3-thiazol-4-yl)methanone;[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-dimethylpiperazin-1-yl]-(6-pyrrolidin-1-yl-2-pyridinyl)methanone;[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-dimethylpiperazin-1-yl]-[6-(trifluoromethyl)pyrazin-2-yl]methanone.

Molecular Properties

• Compound Name: 1,3-benzodioxol-4-yl-[4-[2-(3-chlorophenyl)-1H-1,2,4-triazol-2-ium-5-carbonyl]-3,3-dimethylpiperazin-1-yl]methanone;1-[6-[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-dimethylpiperazine-1-carbonyl]-2-pyridinyl]ethanone;[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-dimethylpiperazin-1-yl]-(3,5-dimethyl-1-benzofuran-2-yl)methanone;[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-dimethylpiperazin-1-yl]-(7-fluoro-3-methyl-1-benzofuran-2-yl)methanone;[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-dimethylpiperazin-1-yl]-(2-phenyl-1,3-thiazol-4-yl)methanone;[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-dimethylpiperazin-1-yl]-(6-pyrrolidin-1-yl-2-pyridinyl)methanone;[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-dimethylpiperazin-1-yl]-[6-(trifluoromethyl)pyrazin-2-yl]methanone
• PubChem CID: 157412869
• Molecular Formula: C168H165Cl7F4N41O19S+
• Molecular Weight: 3418.67 g/mol
• Exact Mass: 3413.07
• IUPAC Name: 1,3-benzodioxol-4-yl-[4-[2-(3-chlorophenyl)-1H-1,2,4-triazol-2-ium-5-carbonyl]-3,3-dimethylpiperazin-1-yl]methanone;1-[6-[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-dimethylpiperazine-1-carbonyl]-2-pyridinyl]ethanone;[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-dimethylpiperazin-1-yl]-(3,5-dimethyl-1-benzofuran-2-yl)methanone;[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-dimethylpiperazin-1-yl]-(7-fluoro-3-methyl-1-benzofuran-2-yl)methanone;[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-dimethylpiperazin-1-yl]-(2-phenyl-1,3-thiazol-4-yl)methanone;[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-dimethylpiperazin-1-yl]-(6-pyrrolidin-1-yl-2-pyridinyl)methanone;[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-dimethylpiperazin-1-yl]-[6-(trifluoromethyl)pyrazin-2-yl]methanone
• SMILES: CC(=O)c1cccc(C(=O)N2CCN(C(=O)c3ncn(-c4cccc(Cl)c4)n3)C(C)(C)C2)n1.CC1(C)CN(C(=O)c2cccc(N3CCCC3)n2)CCN1C(=O)c1ncn(-c2cccc(Cl)c2)n1.CC1(C)CN(C(=O)c2cccc3c2OCO3)CCN1C(=O)c1nc[n+](-c2cccc(Cl)c2)[nH]1.CC1(C)CN(C(=O)c2cncc(C(F)(F)F)n2)CCN1C(=O)c1ncn(-c2cccc(Cl)c2)n1.CC1(C)CN(C(=O)c2csc(-c3ccccc3)n2)CCN1C(=O)c1ncn(-c2cccc(Cl)c2)n1.Cc1c(C(=O)N2CCN(C(=O)c3ncn(-c4cccc(Cl)c4)n3)C(C)(C)C2)oc2c(F)cccc12.Cc1ccc2oc(C(=O)N3CCN(C(=O)c4ncn(-c5cccc(Cl)c5)n4)C(C)(C)C3)c(C)c2c1
• InChI: InChI=1S/C26H26ClN5O3.C25H23ClFN5O3.C25H28ClN7O2.C25H23ClN6O2S.C23H23ClN6O3.C23H22ClN5O4.C21H19ClF3N7O2/c1-16-8-9-21-20(12-16)17(2)22(35-21)24(33)30-10-11-31(26(3,4)14-30)25(34)23-28-15-32(29-23)19-7-5-6-18(27)13-19;1-15-18-8-5-9-19(27)21(18)35-20(15)23(33)30-10-11-31(25(2,3)13-30)24(34)22-28-14-32(29-22)17-7-4-6-16(26)12-17;1-25(2)16-31(23(34)20-9-6-10-21(28-20)30-11-3-4-12-30)13-14-32(25)24(35)22-27-17-33(29-22)19-8-5-7-18(26)15-19;1-25(2)15-30(23(33)20-14-35-22(28-20)17-7-4-3-5-8-17)11-12-31(25)24(34)21-27-16-32(29-21)19-10-6-9-18(26)13-19;1-15(31)18-8-5-9-19(26-18)21(32)28-10-11-29(23(2,3)13-28)22(33)20-25-14-30(27-20)17-7-4-6-16(24)12-17;1-23(2)12-27(21(30)17-7-4-8-18-19(17)33-14-32-18)9-10-28(23)22(31)20-25-13-29(26-20)16-6-3-5-15(24)11-16;1-20(2)11-30(18(33)15-9-26-10-16(28-15)21(23,24)25)6-7-31(20)19(34)17-27-12-32(29-17)14-5-3-4-13(22)8-14/h5-9,12-13,15H,10-11,14H2,1-4H3;4-9,12,14H,10-11,13H2,1-3H3;5-10,15,17H,3-4,11-14,16H2,1-2H3;3-10,13-14,16H,11-12,15H2,1-2H3;4-9,12,14H,10-11,13H2,1-3H3;3-8,11,13H,9-10,12,14H2,1-2H3;3-5,8-10,12H,6-7,11H2,1-2H3/p+1
• InChIKey: FNRSTXYUGTZUGM-UHFFFAOYSA-O
• XLogP: 25.31
• TPSA: 630.66 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 45
• Rotatable Bonds: 24
• Heavy Atoms: 240
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3418.67
LogP ≤ 5	25.31
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	45

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1,3-benzodioxol-4-yl-[4-[2-(3-chlorophenyl)-1H-1,2,4-triazol-2-ium-5-carbonyl]-3,3-dimethylpiperazin-1-yl]methanone;1-[6-[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-dimethylpiperazine-1-carbonyl]-2-pyridinyl]ethanone;[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-dimethylpiperazin-1-yl]-(3,5-dimethyl-1-benzofuran-2-yl)methanone;[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-dimethylpiperazin-1-yl]-(7-fluoro-3-methyl-1-benzofuran-2-yl)methanone;[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-dimethylpiperazin-1-yl]-(2-phenyl-1,3-thiazol-4-yl)methanone;[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-dimethylpiperazin-1-yl]-(6-pyrrolidin-1-yl-2-pyridinyl)methanone;[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-dimethylpiperazin-1-yl]-[6-(trifluoromethyl)pyrazin-2-yl]methanone?

The IUPAC name of 1,3-benzodioxol-4-yl-[4-[2-(3-chlorophenyl)-1H-1,2,4-triazol-2-ium-5-carbonyl]-3,3-dimethylpiperazin-1-yl]methanone;1-[6-[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-dimethylpiperazine-1-carbonyl]-2-pyridinyl]ethanone;[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-dimethylpiperazin-1-yl]-(3,5-dimethyl-1-benzofuran-2-yl)methanone;[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-dimethylpiperazin-1-yl]-(7-fluoro-3-methyl-1-benzofuran-2-yl)methanone;[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-dimethylpiperazin-1-yl]-(2-phenyl-1,3-thiazol-4-yl)methanone;[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-dimethylpiperazin-1-yl]-(6-pyrrolidin-1-yl-2-pyridinyl)methanone;[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-dimethylpiperazin-1-yl]-[6-(trifluoromethyl)pyrazin-2-yl]methanone (CID 157412869) is 1,3-benzodioxol-4-yl-[4-[2-(3-chlorophenyl)-1H-1,2,4-triazol-2-ium-5-carbonyl]-3,3-dimethylpiperazin-1-yl]methanone;1-[6-[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-dimethylpiperazine-1-carbonyl]-2-pyridinyl]ethanone;[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-dimethylpiperazin-1-yl]-(3,5-dimethyl-1-benzofuran-2-yl)methanone;[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-dimethylpiperazin-1-yl]-(7-fluoro-3-methyl-1-benzofuran-2-yl)methanone;[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-dimethylpiperazin-1-yl]-(2-phenyl-1,3-thiazol-4-yl)methanone;[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-dimethylpiperazin-1-yl]-(6-pyrrolidin-1-yl-2-pyridinyl)methanone;[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-dimethylpiperazin-1-yl]-[6-(trifluoromethyl)pyrazin-2-yl]methanone.

What is the SMILES notation for 1,3-benzodioxol-4-yl-[4-[2-(3-chlorophenyl)-1H-1,2,4-triazol-2-ium-5-carbonyl]-3,3-dimethylpiperazin-1-yl]methanone;1-[6-[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-dimethylpiperazine-1-carbonyl]-2-pyridinyl]ethanone;[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-dimethylpiperazin-1-yl]-(3,5-dimethyl-1-benzofuran-2-yl)methanone;[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-dimethylpiperazin-1-yl]-(7-fluoro-3-methyl-1-benzofuran-2-yl)methanone;[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-dimethylpiperazin-1-yl]-(2-phenyl-1,3-thiazol-4-yl)methanone;[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-dimethylpiperazin-1-yl]-(6-pyrrolidin-1-yl-2-pyridinyl)methanone;[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-dimethylpiperazin-1-yl]-[6-(trifluoromethyl)pyrazin-2-yl]methanone?

The canonical SMILES for 1,3-benzodioxol-4-yl-[4-[2-(3-chlorophenyl)-1H-1,2,4-triazol-2-ium-5-carbonyl]-3,3-dimethylpiperazin-1-yl]methanone;1-[6-[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-dimethylpiperazine-1-carbonyl]-2-pyridinyl]ethanone;[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-dimethylpiperazin-1-yl]-(3,5-dimethyl-1-benzofuran-2-yl)methanone;[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-dimethylpiperazin-1-yl]-(7-fluoro-3-methyl-1-benzofuran-2-yl)methanone;[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-dimethylpiperazin-1-yl]-(2-phenyl-1,3-thiazol-4-yl)methanone;[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-dimethylpiperazin-1-yl]-(6-pyrrolidin-1-yl-2-pyridinyl)methanone;[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-dimethylpiperazin-1-yl]-[6-(trifluoromethyl)pyrazin-2-yl]methanone is CC(=O)c1cccc(C(=O)N2CCN(C(=O)c3ncn(-c4cccc(Cl)c4)n3)C(C)(C)C2)n1.CC1(C)CN(C(=O)c2cccc(N3CCCC3)n2)CCN1C(=O)c1ncn(-c2cccc(Cl)c2)n1.CC1(C)CN(C(=O)c2cccc3c2OCO3)CCN1C(=O)c1nc[n+](-c2cccc(Cl)c2)[nH]1.CC1(C)CN(C(=O)c2cncc(C(F)(F)F)n2)CCN1C(=O)c1ncn(-c2cccc(Cl)c2)n1.CC1(C)CN(C(=O)c2csc(-c3ccccc3)n2)CCN1C(=O)c1ncn(-c2cccc(Cl)c2)n1.Cc1c(C(=O)N2CCN(C(=O)c3ncn(-c4cccc(Cl)c4)n3)C(C)(C)C2)oc2c(F)cccc12.Cc1ccc2oc(C(=O)N3CCN(C(=O)c4ncn(-c5cccc(Cl)c5)n4)C(C)(C)C3)c(C)c2c1.

What is the InChIKey of 1,3-benzodioxol-4-yl-[4-[2-(3-chlorophenyl)-1H-1,2,4-triazol-2-ium-5-carbonyl]-3,3-dimethylpiperazin-1-yl]methanone;1-[6-[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-dimethylpiperazine-1-carbonyl]-2-pyridinyl]ethanone;[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-dimethylpiperazin-1-yl]-(3,5-dimethyl-1-benzofuran-2-yl)methanone;[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-dimethylpiperazin-1-yl]-(7-fluoro-3-methyl-1-benzofuran-2-yl)methanone;[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-dimethylpiperazin-1-yl]-(2-phenyl-1,3-thiazol-4-yl)methanone;[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-dimethylpiperazin-1-yl]-(6-pyrrolidin-1-yl-2-pyridinyl)methanone;[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-dimethylpiperazin-1-yl]-[6-(trifluoromethyl)pyrazin-2-yl]methanone?

The InChIKey is FNRSTXYUGTZUGM-UHFFFAOYSA-O. The full InChI is InChI=1S/C26H26ClN5O3.C25H23ClFN5O3.C25H28ClN7O2.C25H23ClN6O2S.C23H23ClN6O3.C23H22ClN5O4.C21H19ClF3N7O2/c1-16-8-9-21-20(12-16)17(2)22(35-21)24(33)30-10-11-31(26(3,4)14-30)25(34)23-28-15-32(29-23)19-7-5-6-18(27)13-19;1-15-18-8-5-9-19(27)21(18)35-20(15)23(33)30-10-11-31(25(2,3)13-30)24(34)22-28-14-32(29-22)17-7-4-6-16(26)12-17;1-25(2)16-31(23(34)20-9-6-10-21(28-20)30-11-3-4-12-30)13-14-32(25)24(35)22-27-17-33(29-22)19-8-5-7-18(26)15-19;1-25(2)15-30(23(33)20-14-35-22(28-20)17-7-4-3-5-8-17)11-12-31(25)24(34)21-27-16-32(29-21)19-10-6-9-18(26)13-19;1-15(31)18-8-5-9-19(26-18)21(32)28-10-11-29(23(2,3)13-28)22(33)20-25-14-30(27-20)17-7-4-6-16(24)12-17;1-23(2)12-27(21(30)17-7-4-8-18-19(17)33-14-32-18)9-10-28(23)22(31)20-25-13-29(26-20)16-6-3-5-15(24)11-16;1-20(2)11-30(18(33)15-9-26-10-16(28-15)21(23,24)25)6-7-31(20)19(34)17-27-12-32(29-17)14-5-3-4-13(22)8-14/h5-9,12-13,15H,10-11,14H2,1-4H3;4-9,12,14H,10-11,13H2,1-3H3;5-10,15,17H,3-4,11-14,16H2,1-2H3;3-10,13-14,16H,11-12,15H2,1-2H3;4-9,12,14H,10-11,13H2,1-3H3;3-8,11,13H,9-10,12,14H2,1-2H3;3-5,8-10,12H,6-7,11H2,1-2H3/p+1.

What are the key properties of 1,3-benzodioxol-4-yl-[4-[2-(3-chlorophenyl)-1H-1,2,4-triazol-2-ium-5-carbonyl]-3,3-dimethylpiperazin-1-yl]methanone;1-[6-[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-dimethylpiperazine-1-carbonyl]-2-pyridinyl]ethanone;[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-dimethylpiperazin-1-yl]-(3,5-dimethyl-1-benzofuran-2-yl)methanone;[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-dimethylpiperazin-1-yl]-(7-fluoro-3-methyl-1-benzofuran-2-yl)methanone;[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-dimethylpiperazin-1-yl]-(2-phenyl-1,3-thiazol-4-yl)methanone;[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-dimethylpiperazin-1-yl]-(6-pyrrolidin-1-yl-2-pyridinyl)methanone;[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-dimethylpiperazin-1-yl]-[6-(trifluoromethyl)pyrazin-2-yl]methanone?

1,3-benzodioxol-4-yl-[4-[2-(3-chlorophenyl)-1H-1,2,4-triazol-2-ium-5-carbonyl]-3,3-dimethylpiperazin-1-yl]methanone;1-[6-[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-dimethylpiperazine-1-carbonyl]-2-pyridinyl]ethanone;[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-dimethylpiperazin-1-yl]-(3,5-dimethyl-1-benzofuran-2-yl)methanone;[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-dimethylpiperazin-1-yl]-(7-fluoro-3-methyl-1-benzofuran-2-yl)methanone;[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-dimethylpiperazin-1-yl]-(2-phenyl-1,3-thiazol-4-yl)methanone;[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-dimethylpiperazin-1-yl]-(6-pyrrolidin-1-yl-2-pyridinyl)methanone;[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-dimethylpiperazin-1-yl]-[6-(trifluoromethyl)pyrazin-2-yl]methanone has a molecular weight of 3418.67 g/mol, XLogP of 25.31, 24 rotatable bonds, 1 hydrogen bond donors, and 45 hydrogen bond acceptors.

Where does this data come from?

All data for 1,3-benzodioxol-4-yl-[4-[2-(3-chlorophenyl)-1H-1,2,4-triazol-2-ium-5-carbonyl]-3,3-dimethylpiperazin-1-yl]methanone;1-[6-[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-dimethylpiperazine-1-carbonyl]-2-pyridinyl]ethanone;[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-dimethylpiperazin-1-yl]-(3,5-dimethyl-1-benzofuran-2-yl)methanone;[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-dimethylpiperazin-1-yl]-(7-fluoro-3-methyl-1-benzofuran-2-yl)methanone;[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-dimethylpiperazin-1-yl]-(2-phenyl-1,3-thiazol-4-yl)methanone;[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-dimethylpiperazin-1-yl]-(6-pyrrolidin-1-yl-2-pyridinyl)methanone;[4-[1-(3-chlorophenyl)-1,2,4-triazole-3-carbonyl]-3,3-dimethylpiperazin-1-yl]-[6-(trifluoromethyl)pyrazin-2-yl]methanone is sourced from PubChem (CID 157412869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).