4-[[7-(5-chlorothiophen-2-yl)-6-methyl-1,2,4-benzotriazin-3-yl]amino]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide;7-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-methoxyphenyl)-5-methyl-1,2,4-benzotriazin-3-amine;7-(3,5-dimethyl-1,2-oxazol-4-yl)-5-methyl-N-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-1,2,4-benzotriazin-3-amine;4-[[7-(1H-indol-4-yl)-5-methyl-1,2,4-benzotriazin-3-yl]amino]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide;6-methyl-7-(4-methyl-3-pyridinyl)-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1,2,4-benzotriazin-3-amine;6-methyl-7-(3-methylthiophen-2-yl)-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1,2,4-benzotriazin-3-amine;4-[[6-methyl-7-(1H-pyrazol-4-yl)-1,2,4-benzotriazin-3-yl]amino]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide

C172H185ClN44O12S5 — CID 159917199

About 4-[[7-(5-chlorothiophen-2-yl)-6-methyl-1,2,4-benzotriazin-3-yl]amino]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide;7-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-methoxyphenyl)-5-methyl-1,2,4-benzotriazin-3-amine;7-(3,5-dimethyl-1,2-oxazol-4-yl)-5-methyl-N-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-1,2,4-benzotriazin-3-amine;4-[[7-(1H-indol-4-yl)-5-methyl-1,2,4-benzotriazin-3-yl]amino]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide;6-methyl-7-(4-methyl-3-pyridinyl)-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1,2,4-benzotriazin-3-amine;6-methyl-7-(3-methylthiophen-2-yl)-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1,2,4-benzotriazin-3-amine;4-[[6-methyl-7-(1H-pyrazol-4-yl)-1,2,4-benzotriazin-3-yl]amino]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide

4-[[7-(5-chlorothiophen-2-yl)-6-methyl-1,2,4-benzotriazin-3-yl]amino]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide;7-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-methoxyphenyl)-5-methyl-1,2,4-benzotriazin-3-amine;7-(3,5-dimethyl-1,2-oxazol-4-yl)-5-methyl-N-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-1,2,4-benzotriazin-3-amine;4-[[7-(1H-indol-4-yl)-5-methyl-1,2,4-benzotriazin-3-yl]amino]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide;6-methyl-7-(4-methyl-3-pyridinyl)-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1,2,4-benzotriazin-3-amine;6-methyl-7-(3-methylthiophen-2-yl)-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1,2,4-benzotriazin-3-amine;4-[[6-methyl-7-(1H-pyrazol-4-yl)-1,2,4-benzotriazin-3-yl]amino]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide (PubChem CID 159917199) has the molecular formula C172H185ClN44O12S5 and a molecular weight of 3256.46 g/mol. Its IUPAC name is 4-[[7-(5-chlorothiophen-2-yl)-6-methyl-1,2,4-benzotriazin-3-yl]amino]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide;7-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-methoxyphenyl)-5-methyl-1,2,4-benzotriazin-3-amine;7-(3,5-dimethyl-1,2-oxazol-4-yl)-5-methyl-N-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-1,2,4-benzotriazin-3-amine;4-[[7-(1H-indol-4-yl)-5-methyl-1,2,4-benzotriazin-3-yl]amino]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide;6-methyl-7-(4-methyl-3-pyridinyl)-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1,2,4-benzotriazin-3-amine;6-methyl-7-(3-methylthiophen-2-yl)-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1,2,4-benzotriazin-3-amine;4-[[6-methyl-7-(1H-pyrazol-4-yl)-1,2,4-benzotriazin-3-yl]amino]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide.

Molecular Properties

• Compound Name: 4-[[7-(5-chlorothiophen-2-yl)-6-methyl-1,2,4-benzotriazin-3-yl]amino]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide;7-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-methoxyphenyl)-5-methyl-1,2,4-benzotriazin-3-amine;7-(3,5-dimethyl-1,2-oxazol-4-yl)-5-methyl-N-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-1,2,4-benzotriazin-3-amine;4-[[7-(1H-indol-4-yl)-5-methyl-1,2,4-benzotriazin-3-yl]amino]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide;6-methyl-7-(4-methyl-3-pyridinyl)-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1,2,4-benzotriazin-3-amine;6-methyl-7-(3-methylthiophen-2-yl)-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1,2,4-benzotriazin-3-amine;4-[[6-methyl-7-(1H-pyrazol-4-yl)-1,2,4-benzotriazin-3-yl]amino]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide
• PubChem CID: 159917199
• Molecular Formula: C172H185ClN44O12S5
• Molecular Weight: 3256.46 g/mol
• Exact Mass: 3253.35
• IUPAC Name: 4-[[7-(5-chlorothiophen-2-yl)-6-methyl-1,2,4-benzotriazin-3-yl]amino]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide;7-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-methoxyphenyl)-5-methyl-1,2,4-benzotriazin-3-amine;7-(3,5-dimethyl-1,2-oxazol-4-yl)-5-methyl-N-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-1,2,4-benzotriazin-3-amine;4-[[7-(1H-indol-4-yl)-5-methyl-1,2,4-benzotriazin-3-yl]amino]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide;6-methyl-7-(4-methyl-3-pyridinyl)-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1,2,4-benzotriazin-3-amine;6-methyl-7-(3-methylthiophen-2-yl)-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1,2,4-benzotriazin-3-amine;4-[[6-methyl-7-(1H-pyrazol-4-yl)-1,2,4-benzotriazin-3-yl]amino]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide
• SMILES: COc1ccc(Nc2nnc3cc(-c4c(C)noc4C)cc(C)c3n2)cc1.Cc1cc(-c2cccc3[nH]ccc23)cc2nnc(Nc3ccc(S(=O)(=O)NCCN4CCCC4)cc3)nc12.Cc1cc2nc(Nc3ccc(OCCN4CCCC4)cc3)nnc2cc1-c1sccc1C.Cc1cc2nc(Nc3ccc(S(=O)(=O)NCCN4CCCC4)cc3)nnc2cc1-c1ccc(Cl)s1.Cc1cc2nc(Nc3ccc(S(=O)(=O)NCCN4CCCC4)cc3)nnc2cc1-c1cn[nH]c1.Cc1ccncc1-c1cc2nnc(Nc3ccc(OCCN4CCCC4)cc3)nc2cc1C.Cc1noc(C)c1-c1cc(C)c2nc(Nc3ccc(OCCN4CCN(C)CC4)cc3)nnc2c1
• InChI: InChI=1S/C28H29N7O2S.C26H31N7O2.C26H28N6O.C25H27N5OS.C24H25ClN6O2S2.C23H26N8O2S.C20H19N5O2/c1-19-17-20(23-5-4-6-25-24(23)11-12-29-25)18-26-27(19)32-28(34-33-26)31-21-7-9-22(10-8-21)38(36,37)30-13-16-35-14-2-3-15-35;1-17-15-20(24-18(2)31-35-19(24)3)16-23-25(17)28-26(30-29-23)27-21-5-7-22(8-6-21)34-14-13-33-11-9-32(4)10-12-33;1-18-9-10-27-17-23(18)22-16-25-24(15-19(22)2)29-26(31-30-25)28-20-5-7-21(8-6-20)33-14-13-32-11-3-4-12-32;1-17-9-14-32-24(17)21-16-23-22(15-18(21)2)27-25(29-28-23)26-19-5-7-20(8-6-19)31-13-12-30-10-3-4-11-30;1-16-14-20-21(15-19(16)22-8-9-23(25)34-22)29-30-24(28-20)27-17-4-6-18(7-5-17)35(32,33)26-10-13-31-11-2-3-12-31;1-16-12-21-22(13-20(16)17-14-24-25-15-17)29-30-23(28-21)27-18-4-6-19(7-5-18)34(32,33)26-8-11-31-9-2-3-10-31;1-11-9-14(18-12(2)25-27-13(18)3)10-17-19(11)22-20(24-23-17)21-15-5-7-16(26-4)8-6-15/h4-12,17-18,29-30H,2-3,13-16H2,1H3,(H,31,32,34);5-8,15-16H,9-14H2,1-4H3,(H,27,28,30);5-10,15-17H,3-4,11-14H2,1-2H3,(H,28,29,31);5-9,14-16H,3-4,10-13H2,1-2H3,(H,26,27,29);4-9,14-15,26H,2-3,10-13H2,1H3,(H,27,28,30);4-7,12-15,26H,2-3,8-11H2,1H3,(H,24,25)(H,27,28,30);5-10H,1-4H3,(H,21,22,24)
• InChIKey: NXXXDHBSLFDCFF-UHFFFAOYSA-N
• XLogP: 31.12
• TPSA: 662.43 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 53
• Rotatable Bonds: 49
• Heavy Atoms: 234
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3256.46
LogP ≤ 5	31.12
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	53

Frequently Asked Questions

What is the IUPAC name of 4-[[7-(5-chlorothiophen-2-yl)-6-methyl-1,2,4-benzotriazin-3-yl]amino]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide;7-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-methoxyphenyl)-5-methyl-1,2,4-benzotriazin-3-amine;7-(3,5-dimethyl-1,2-oxazol-4-yl)-5-methyl-N-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-1,2,4-benzotriazin-3-amine;4-[[7-(1H-indol-4-yl)-5-methyl-1,2,4-benzotriazin-3-yl]amino]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide;6-methyl-7-(4-methyl-3-pyridinyl)-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1,2,4-benzotriazin-3-amine;6-methyl-7-(3-methylthiophen-2-yl)-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1,2,4-benzotriazin-3-amine;4-[[6-methyl-7-(1H-pyrazol-4-yl)-1,2,4-benzotriazin-3-yl]amino]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide?

The IUPAC name of 4-[[7-(5-chlorothiophen-2-yl)-6-methyl-1,2,4-benzotriazin-3-yl]amino]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide;7-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-methoxyphenyl)-5-methyl-1,2,4-benzotriazin-3-amine;7-(3,5-dimethyl-1,2-oxazol-4-yl)-5-methyl-N-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-1,2,4-benzotriazin-3-amine;4-[[7-(1H-indol-4-yl)-5-methyl-1,2,4-benzotriazin-3-yl]amino]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide;6-methyl-7-(4-methyl-3-pyridinyl)-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1,2,4-benzotriazin-3-amine;6-methyl-7-(3-methylthiophen-2-yl)-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1,2,4-benzotriazin-3-amine;4-[[6-methyl-7-(1H-pyrazol-4-yl)-1,2,4-benzotriazin-3-yl]amino]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide (CID 159917199) is 4-[[7-(5-chlorothiophen-2-yl)-6-methyl-1,2,4-benzotriazin-3-yl]amino]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide;7-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-methoxyphenyl)-5-methyl-1,2,4-benzotriazin-3-amine;7-(3,5-dimethyl-1,2-oxazol-4-yl)-5-methyl-N-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-1,2,4-benzotriazin-3-amine;4-[[7-(1H-indol-4-yl)-5-methyl-1,2,4-benzotriazin-3-yl]amino]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide;6-methyl-7-(4-methyl-3-pyridinyl)-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1,2,4-benzotriazin-3-amine;6-methyl-7-(3-methylthiophen-2-yl)-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1,2,4-benzotriazin-3-amine;4-[[6-methyl-7-(1H-pyrazol-4-yl)-1,2,4-benzotriazin-3-yl]amino]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide.

What is the SMILES notation for 4-[[7-(5-chlorothiophen-2-yl)-6-methyl-1,2,4-benzotriazin-3-yl]amino]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide;7-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-methoxyphenyl)-5-methyl-1,2,4-benzotriazin-3-amine;7-(3,5-dimethyl-1,2-oxazol-4-yl)-5-methyl-N-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-1,2,4-benzotriazin-3-amine;4-[[7-(1H-indol-4-yl)-5-methyl-1,2,4-benzotriazin-3-yl]amino]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide;6-methyl-7-(4-methyl-3-pyridinyl)-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1,2,4-benzotriazin-3-amine;6-methyl-7-(3-methylthiophen-2-yl)-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1,2,4-benzotriazin-3-amine;4-[[6-methyl-7-(1H-pyrazol-4-yl)-1,2,4-benzotriazin-3-yl]amino]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide?

The canonical SMILES for 4-[[7-(5-chlorothiophen-2-yl)-6-methyl-1,2,4-benzotriazin-3-yl]amino]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide;7-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-methoxyphenyl)-5-methyl-1,2,4-benzotriazin-3-amine;7-(3,5-dimethyl-1,2-oxazol-4-yl)-5-methyl-N-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-1,2,4-benzotriazin-3-amine;4-[[7-(1H-indol-4-yl)-5-methyl-1,2,4-benzotriazin-3-yl]amino]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide;6-methyl-7-(4-methyl-3-pyridinyl)-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1,2,4-benzotriazin-3-amine;6-methyl-7-(3-methylthiophen-2-yl)-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1,2,4-benzotriazin-3-amine;4-[[6-methyl-7-(1H-pyrazol-4-yl)-1,2,4-benzotriazin-3-yl]amino]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide is COc1ccc(Nc2nnc3cc(-c4c(C)noc4C)cc(C)c3n2)cc1.Cc1cc(-c2cccc3[nH]ccc23)cc2nnc(Nc3ccc(S(=O)(=O)NCCN4CCCC4)cc3)nc12.Cc1cc2nc(Nc3ccc(OCCN4CCCC4)cc3)nnc2cc1-c1sccc1C.Cc1cc2nc(Nc3ccc(S(=O)(=O)NCCN4CCCC4)cc3)nnc2cc1-c1ccc(Cl)s1.Cc1cc2nc(Nc3ccc(S(=O)(=O)NCCN4CCCC4)cc3)nnc2cc1-c1cn[nH]c1.Cc1ccncc1-c1cc2nnc(Nc3ccc(OCCN4CCCC4)cc3)nc2cc1C.Cc1noc(C)c1-c1cc(C)c2nc(Nc3ccc(OCCN4CCN(C)CC4)cc3)nnc2c1.

What is the InChIKey of 4-[[7-(5-chlorothiophen-2-yl)-6-methyl-1,2,4-benzotriazin-3-yl]amino]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide;7-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-methoxyphenyl)-5-methyl-1,2,4-benzotriazin-3-amine;7-(3,5-dimethyl-1,2-oxazol-4-yl)-5-methyl-N-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-1,2,4-benzotriazin-3-amine;4-[[7-(1H-indol-4-yl)-5-methyl-1,2,4-benzotriazin-3-yl]amino]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide;6-methyl-7-(4-methyl-3-pyridinyl)-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1,2,4-benzotriazin-3-amine;6-methyl-7-(3-methylthiophen-2-yl)-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1,2,4-benzotriazin-3-amine;4-[[6-methyl-7-(1H-pyrazol-4-yl)-1,2,4-benzotriazin-3-yl]amino]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide?

The InChIKey is NXXXDHBSLFDCFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H29N7O2S.C26H31N7O2.C26H28N6O.C25H27N5OS.C24H25ClN6O2S2.C23H26N8O2S.C20H19N5O2/c1-19-17-20(23-5-4-6-25-24(23)11-12-29-25)18-26-27(19)32-28(34-33-26)31-21-7-9-22(10-8-21)38(36,37)30-13-16-35-14-2-3-15-35;1-17-15-20(24-18(2)31-35-19(24)3)16-23-25(17)28-26(30-29-23)27-21-5-7-22(8-6-21)34-14-13-33-11-9-32(4)10-12-33;1-18-9-10-27-17-23(18)22-16-25-24(15-19(22)2)29-26(31-30-25)28-20-5-7-21(8-6-20)33-14-13-32-11-3-4-12-32;1-17-9-14-32-24(17)21-16-23-22(15-18(21)2)27-25(29-28-23)26-19-5-7-20(8-6-19)31-13-12-30-10-3-4-11-30;1-16-14-20-21(15-19(16)22-8-9-23(25)34-22)29-30-24(28-20)27-17-4-6-18(7-5-17)35(32,33)26-10-13-31-11-2-3-12-31;1-16-12-21-22(13-20(16)17-14-24-25-15-17)29-30-23(28-21)27-18-4-6-19(7-5-18)34(32,33)26-8-11-31-9-2-3-10-31;1-11-9-14(18-12(2)25-27-13(18)3)10-17-19(11)22-20(24-23-17)21-15-5-7-16(26-4)8-6-15/h4-12,17-18,29-30H,2-3,13-16H2,1H3,(H,31,32,34);5-8,15-16H,9-14H2,1-4H3,(H,27,28,30);5-10,15-17H,3-4,11-14H2,1-2H3,(H,28,29,31);5-9,14-16H,3-4,10-13H2,1-2H3,(H,26,27,29);4-9,14-15,26H,2-3,10-13H2,1H3,(H,27,28,30);4-7,12-15,26H,2-3,8-11H2,1H3,(H,24,25)(H,27,28,30);5-10H,1-4H3,(H,21,22,24).

What are the key properties of 4-[[7-(5-chlorothiophen-2-yl)-6-methyl-1,2,4-benzotriazin-3-yl]amino]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide;7-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-methoxyphenyl)-5-methyl-1,2,4-benzotriazin-3-amine;7-(3,5-dimethyl-1,2-oxazol-4-yl)-5-methyl-N-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-1,2,4-benzotriazin-3-amine;4-[[7-(1H-indol-4-yl)-5-methyl-1,2,4-benzotriazin-3-yl]amino]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide;6-methyl-7-(4-methyl-3-pyridinyl)-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1,2,4-benzotriazin-3-amine;6-methyl-7-(3-methylthiophen-2-yl)-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1,2,4-benzotriazin-3-amine;4-[[6-methyl-7-(1H-pyrazol-4-yl)-1,2,4-benzotriazin-3-yl]amino]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide?

4-[[7-(5-chlorothiophen-2-yl)-6-methyl-1,2,4-benzotriazin-3-yl]amino]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide;7-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-methoxyphenyl)-5-methyl-1,2,4-benzotriazin-3-amine;7-(3,5-dimethyl-1,2-oxazol-4-yl)-5-methyl-N-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-1,2,4-benzotriazin-3-amine;4-[[7-(1H-indol-4-yl)-5-methyl-1,2,4-benzotriazin-3-yl]amino]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide;6-methyl-7-(4-methyl-3-pyridinyl)-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1,2,4-benzotriazin-3-amine;6-methyl-7-(3-methylthiophen-2-yl)-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1,2,4-benzotriazin-3-amine;4-[[6-methyl-7-(1H-pyrazol-4-yl)-1,2,4-benzotriazin-3-yl]amino]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide has a molecular weight of 3256.46 g/mol, XLogP of 31.12, 49 rotatable bonds, 12 hydrogen bond donors, and 53 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[[7-(5-chlorothiophen-2-yl)-6-methyl-1,2,4-benzotriazin-3-yl]amino]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide;7-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-methoxyphenyl)-5-methyl-1,2,4-benzotriazin-3-amine;7-(3,5-dimethyl-1,2-oxazol-4-yl)-5-methyl-N-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-1,2,4-benzotriazin-3-amine;4-[[7-(1H-indol-4-yl)-5-methyl-1,2,4-benzotriazin-3-yl]amino]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide;6-methyl-7-(4-methyl-3-pyridinyl)-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1,2,4-benzotriazin-3-amine;6-methyl-7-(3-methylthiophen-2-yl)-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1,2,4-benzotriazin-3-amine;4-[[6-methyl-7-(1H-pyrazol-4-yl)-1,2,4-benzotriazin-3-yl]amino]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide is sourced from PubChem (CID 159917199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).