1-[4-[[4-[(3-tert-butyl-2H-pyrrol-5-yl)amino]-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-yl]sulfanyl]phenyl]pentan-2-one;1-[4-[[4-[[3-(furan-2-yl)-2H-pyrrol-5-yl]amino]-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-yl]sulfanyl]phenyl]pentan-2-one;1-[4-[[4-(4-methylpiperazin-1-yl)-6-[(3-phenyl-2H-pyrrol-5-yl)amino]-1,3,5-triazin-2-yl]sulfanyl]phenyl]pentan-2-one;1-[4-[[4-(4-methylpiperazin-1-yl)-6-[[3-[(E)-prop-1-enyl]-2H-pyrrol-5-yl]amino]-1,3,5-triazin-2-yl]sulfanyl]phenyl]pentan-2-one;1-[4-[[4-methyl-6-[[3-[(E)-prop-1-enyl]-2H-pyrrol-5-yl]amino]-1,3,5-triazin-2-yl]sulfanyl]phenyl]pentan-2-one;1-[4-[[4-[(3-methyl-2H-pyrrol-5-yl)amino]-6-phenyl-1,3,5-triazin-2-yl]sulfanyl]phenyl]pentan-2-one

C156H184N38O7S6 — CID 160718300

About 1-[4-[[4-[(3-tert-butyl-2H-pyrrol-5-yl)amino]-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-yl]sulfanyl]phenyl]pentan-2-one;1-[4-[[4-[[3-(furan-2-yl)-2H-pyrrol-5-yl]amino]-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-yl]sulfanyl]phenyl]pentan-2-one;1-[4-[[4-(4-methylpiperazin-1-yl)-6-[(3-phenyl-2H-pyrrol-5-yl)amino]-1,3,5-triazin-2-yl]sulfanyl]phenyl]pentan-2-one;1-[4-[[4-(4-methylpiperazin-1-yl)-6-[[3-[(E)-prop-1-enyl]-2H-pyrrol-5-yl]amino]-1,3,5-triazin-2-yl]sulfanyl]phenyl]pentan-2-one;1-[4-[[4-methyl-6-[[3-[(E)-prop-1-enyl]-2H-pyrrol-5-yl]amino]-1,3,5-triazin-2-yl]sulfanyl]phenyl]pentan-2-one;1-[4-[[4-[(3-methyl-2H-pyrrol-5-yl)amino]-6-phenyl-1,3,5-triazin-2-yl]sulfanyl]phenyl]pentan-2-one

1-[4-[[4-[(3-tert-butyl-2H-pyrrol-5-yl)amino]-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-yl]sulfanyl]phenyl]pentan-2-one;1-[4-[[4-[[3-(furan-2-yl)-2H-pyrrol-5-yl]amino]-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-yl]sulfanyl]phenyl]pentan-2-one;1-[4-[[4-(4-methylpiperazin-1-yl)-6-[(3-phenyl-2H-pyrrol-5-yl)amino]-1,3,5-triazin-2-yl]sulfanyl]phenyl]pentan-2-one;1-[4-[[4-(4-methylpiperazin-1-yl)-6-[[3-[(E)-prop-1-enyl]-2H-pyrrol-5-yl]amino]-1,3,5-triazin-2-yl]sulfanyl]phenyl]pentan-2-one;1-[4-[[4-methyl-6-[[3-[(E)-prop-1-enyl]-2H-pyrrol-5-yl]amino]-1,3,5-triazin-2-yl]sulfanyl]phenyl]pentan-2-one;1-[4-[[4-[(3-methyl-2H-pyrrol-5-yl)amino]-6-phenyl-1,3,5-triazin-2-yl]sulfanyl]phenyl]pentan-2-one (PubChem CID 160718300) has the molecular formula C156H184N38O7S6 and a molecular weight of 2895.85 g/mol. Its IUPAC name is 1-[4-[[4-[(3-tert-butyl-2H-pyrrol-5-yl)amino]-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-yl]sulfanyl]phenyl]pentan-2-one;1-[4-[[4-[[3-(furan-2-yl)-2H-pyrrol-5-yl]amino]-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-yl]sulfanyl]phenyl]pentan-2-one;1-[4-[[4-(4-methylpiperazin-1-yl)-6-[(3-phenyl-2H-pyrrol-5-yl)amino]-1,3,5-triazin-2-yl]sulfanyl]phenyl]pentan-2-one;1-[4-[[4-(4-methylpiperazin-1-yl)-6-[[3-[(E)-prop-1-enyl]-2H-pyrrol-5-yl]amino]-1,3,5-triazin-2-yl]sulfanyl]phenyl]pentan-2-one;1-[4-[[4-methyl-6-[[3-[(E)-prop-1-enyl]-2H-pyrrol-5-yl]amino]-1,3,5-triazin-2-yl]sulfanyl]phenyl]pentan-2-one;1-[4-[[4-[(3-methyl-2H-pyrrol-5-yl)amino]-6-phenyl-1,3,5-triazin-2-yl]sulfanyl]phenyl]pentan-2-one.

Molecular Properties

• Compound Name: 1-[4-[[4-[(3-tert-butyl-2H-pyrrol-5-yl)amino]-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-yl]sulfanyl]phenyl]pentan-2-one;1-[4-[[4-[[3-(furan-2-yl)-2H-pyrrol-5-yl]amino]-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-yl]sulfanyl]phenyl]pentan-2-one;1-[4-[[4-(4-methylpiperazin-1-yl)-6-[(3-phenyl-2H-pyrrol-5-yl)amino]-1,3,5-triazin-2-yl]sulfanyl]phenyl]pentan-2-one;1-[4-[[4-(4-methylpiperazin-1-yl)-6-[[3-[(E)-prop-1-enyl]-2H-pyrrol-5-yl]amino]-1,3,5-triazin-2-yl]sulfanyl]phenyl]pentan-2-one;1-[4-[[4-methyl-6-[[3-[(E)-prop-1-enyl]-2H-pyrrol-5-yl]amino]-1,3,5-triazin-2-yl]sulfanyl]phenyl]pentan-2-one;1-[4-[[4-[(3-methyl-2H-pyrrol-5-yl)amino]-6-phenyl-1,3,5-triazin-2-yl]sulfanyl]phenyl]pentan-2-one
• PubChem CID: 160718300
• Molecular Formula: C156H184N38O7S6
• Molecular Weight: 2895.85 g/mol
• Exact Mass: 2893.35
• IUPAC Name: 1-[4-[[4-[(3-tert-butyl-2H-pyrrol-5-yl)amino]-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-yl]sulfanyl]phenyl]pentan-2-one;1-[4-[[4-[[3-(furan-2-yl)-2H-pyrrol-5-yl]amino]-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-yl]sulfanyl]phenyl]pentan-2-one;1-[4-[[4-(4-methylpiperazin-1-yl)-6-[(3-phenyl-2H-pyrrol-5-yl)amino]-1,3,5-triazin-2-yl]sulfanyl]phenyl]pentan-2-one;1-[4-[[4-(4-methylpiperazin-1-yl)-6-[[3-[(E)-prop-1-enyl]-2H-pyrrol-5-yl]amino]-1,3,5-triazin-2-yl]sulfanyl]phenyl]pentan-2-one;1-[4-[[4-methyl-6-[[3-[(E)-prop-1-enyl]-2H-pyrrol-5-yl]amino]-1,3,5-triazin-2-yl]sulfanyl]phenyl]pentan-2-one;1-[4-[[4-[(3-methyl-2H-pyrrol-5-yl)amino]-6-phenyl-1,3,5-triazin-2-yl]sulfanyl]phenyl]pentan-2-one
• SMILES: C/C=C/C1=CC(Nc2nc(C)nc(Sc3ccc(CC(=O)CCC)cc3)n2)=NC1.C/C=C/C1=CC(Nc2nc(Sc3ccc(CC(=O)CCC)cc3)nc(N3CCN(C)CC3)n2)=NC1.CCCC(=O)Cc1ccc(Sc2nc(NC3=NCC(C(C)(C)C)=C3)nc(N3CCN(C)CC3)n2)cc1.CCCC(=O)Cc1ccc(Sc2nc(NC3=NCC(C)=C3)nc(-c3ccccc3)n2)cc1.CCCC(=O)Cc1ccc(Sc2nc(NC3=NCC(c4ccccc4)=C3)nc(N3CCN(C)CC3)n2)cc1.CCCC(=O)Cc1ccc(Sc2nc(NC3=NCC(c4ccco4)=C3)nc(N3CCN(C)CC3)n2)cc1
• InChI: InChI=1S/C29H33N7OS.C27H31N7O2S.C27H37N7OS.C26H33N7OS.C25H25N5OS.C22H25N5OS/c1-3-7-24(37)18-21-10-12-25(13-11-21)38-29-33-27(32-28(34-29)36-16-14-35(2)15-17-36)31-26-19-23(20-30-26)22-8-5-4-6-9-22;1-3-5-21(35)16-19-7-9-22(10-8-19)37-27-31-25(30-26(32-27)34-13-11-33(2)12-14-34)29-24-17-20(18-28-24)23-6-4-15-36-23;1-6-7-21(35)16-19-8-10-22(11-9-19)36-26-31-24(29-23-17-20(18-28-23)27(2,3)4)30-25(32-26)34-14-12-33(5)13-15-34;1-4-6-20-17-23(27-18-20)28-24-29-25(33-14-12-32(3)13-15-33)31-26(30-24)35-22-10-8-19(9-11-22)16-21(34)7-5-2;1-3-7-20(31)15-18-10-12-21(13-11-18)32-25-29-23(19-8-5-4-6-9-19)28-24(30-25)27-22-14-17(2)16-26-22;1-4-6-17-13-20(23-14-17)26-21-24-15(3)25-22(27-21)29-19-10-8-16(9-11-19)12-18(28)7-5-2/h4-6,8-13,19H,3,7,14-18,20H2,1-2H3,(H,30,31,32,33,34);4,6-10,15,17H,3,5,11-14,16,18H2,1-2H3,(H,28,29,30,31,32);8-11,17H,6-7,12-16,18H2,1-5H3,(H,28,29,30,31,32);4,6,8-11,17H,5,7,12-16,18H2,1-3H3,(H,27,28,29,30,31);4-6,8-14H,3,7,15-16H2,1-2H3,(H,26,27,28,29,30);4,6,8-11,13H,5,7,12,14H2,1-3H3,(H,23,24,25,26,27)/b;;;6-4+;;6-4+
• InChIKey: RSTMPSVVPANGNP-KFLYGUCCSA-N
• XLogP: 27.22
• TPSA: 519.84 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 51
• Rotatable Bonds: 51
• Heavy Atoms: 207
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2895.85
LogP ≤ 5	27.22
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	51

Frequently Asked Questions

What is the IUPAC name of 1-[4-[[4-[(3-tert-butyl-2H-pyrrol-5-yl)amino]-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-yl]sulfanyl]phenyl]pentan-2-one;1-[4-[[4-[[3-(furan-2-yl)-2H-pyrrol-5-yl]amino]-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-yl]sulfanyl]phenyl]pentan-2-one;1-[4-[[4-(4-methylpiperazin-1-yl)-6-[(3-phenyl-2H-pyrrol-5-yl)amino]-1,3,5-triazin-2-yl]sulfanyl]phenyl]pentan-2-one;1-[4-[[4-(4-methylpiperazin-1-yl)-6-[[3-[(E)-prop-1-enyl]-2H-pyrrol-5-yl]amino]-1,3,5-triazin-2-yl]sulfanyl]phenyl]pentan-2-one;1-[4-[[4-methyl-6-[[3-[(E)-prop-1-enyl]-2H-pyrrol-5-yl]amino]-1,3,5-triazin-2-yl]sulfanyl]phenyl]pentan-2-one;1-[4-[[4-[(3-methyl-2H-pyrrol-5-yl)amino]-6-phenyl-1,3,5-triazin-2-yl]sulfanyl]phenyl]pentan-2-one?

The IUPAC name of 1-[4-[[4-[(3-tert-butyl-2H-pyrrol-5-yl)amino]-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-yl]sulfanyl]phenyl]pentan-2-one;1-[4-[[4-[[3-(furan-2-yl)-2H-pyrrol-5-yl]amino]-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-yl]sulfanyl]phenyl]pentan-2-one;1-[4-[[4-(4-methylpiperazin-1-yl)-6-[(3-phenyl-2H-pyrrol-5-yl)amino]-1,3,5-triazin-2-yl]sulfanyl]phenyl]pentan-2-one;1-[4-[[4-(4-methylpiperazin-1-yl)-6-[[3-[(E)-prop-1-enyl]-2H-pyrrol-5-yl]amino]-1,3,5-triazin-2-yl]sulfanyl]phenyl]pentan-2-one;1-[4-[[4-methyl-6-[[3-[(E)-prop-1-enyl]-2H-pyrrol-5-yl]amino]-1,3,5-triazin-2-yl]sulfanyl]phenyl]pentan-2-one;1-[4-[[4-[(3-methyl-2H-pyrrol-5-yl)amino]-6-phenyl-1,3,5-triazin-2-yl]sulfanyl]phenyl]pentan-2-one (CID 160718300) is 1-[4-[[4-[(3-tert-butyl-2H-pyrrol-5-yl)amino]-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-yl]sulfanyl]phenyl]pentan-2-one;1-[4-[[4-[[3-(furan-2-yl)-2H-pyrrol-5-yl]amino]-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-yl]sulfanyl]phenyl]pentan-2-one;1-[4-[[4-(4-methylpiperazin-1-yl)-6-[(3-phenyl-2H-pyrrol-5-yl)amino]-1,3,5-triazin-2-yl]sulfanyl]phenyl]pentan-2-one;1-[4-[[4-(4-methylpiperazin-1-yl)-6-[[3-[(E)-prop-1-enyl]-2H-pyrrol-5-yl]amino]-1,3,5-triazin-2-yl]sulfanyl]phenyl]pentan-2-one;1-[4-[[4-methyl-6-[[3-[(E)-prop-1-enyl]-2H-pyrrol-5-yl]amino]-1,3,5-triazin-2-yl]sulfanyl]phenyl]pentan-2-one;1-[4-[[4-[(3-methyl-2H-pyrrol-5-yl)amino]-6-phenyl-1,3,5-triazin-2-yl]sulfanyl]phenyl]pentan-2-one.

What is the SMILES notation for 1-[4-[[4-[(3-tert-butyl-2H-pyrrol-5-yl)amino]-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-yl]sulfanyl]phenyl]pentan-2-one;1-[4-[[4-[[3-(furan-2-yl)-2H-pyrrol-5-yl]amino]-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-yl]sulfanyl]phenyl]pentan-2-one;1-[4-[[4-(4-methylpiperazin-1-yl)-6-[(3-phenyl-2H-pyrrol-5-yl)amino]-1,3,5-triazin-2-yl]sulfanyl]phenyl]pentan-2-one;1-[4-[[4-(4-methylpiperazin-1-yl)-6-[[3-[(E)-prop-1-enyl]-2H-pyrrol-5-yl]amino]-1,3,5-triazin-2-yl]sulfanyl]phenyl]pentan-2-one;1-[4-[[4-methyl-6-[[3-[(E)-prop-1-enyl]-2H-pyrrol-5-yl]amino]-1,3,5-triazin-2-yl]sulfanyl]phenyl]pentan-2-one;1-[4-[[4-[(3-methyl-2H-pyrrol-5-yl)amino]-6-phenyl-1,3,5-triazin-2-yl]sulfanyl]phenyl]pentan-2-one?

The canonical SMILES for 1-[4-[[4-[(3-tert-butyl-2H-pyrrol-5-yl)amino]-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-yl]sulfanyl]phenyl]pentan-2-one;1-[4-[[4-[[3-(furan-2-yl)-2H-pyrrol-5-yl]amino]-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-yl]sulfanyl]phenyl]pentan-2-one;1-[4-[[4-(4-methylpiperazin-1-yl)-6-[(3-phenyl-2H-pyrrol-5-yl)amino]-1,3,5-triazin-2-yl]sulfanyl]phenyl]pentan-2-one;1-[4-[[4-(4-methylpiperazin-1-yl)-6-[[3-[(E)-prop-1-enyl]-2H-pyrrol-5-yl]amino]-1,3,5-triazin-2-yl]sulfanyl]phenyl]pentan-2-one;1-[4-[[4-methyl-6-[[3-[(E)-prop-1-enyl]-2H-pyrrol-5-yl]amino]-1,3,5-triazin-2-yl]sulfanyl]phenyl]pentan-2-one;1-[4-[[4-[(3-methyl-2H-pyrrol-5-yl)amino]-6-phenyl-1,3,5-triazin-2-yl]sulfanyl]phenyl]pentan-2-one is C/C=C/C1=CC(Nc2nc(C)nc(Sc3ccc(CC(=O)CCC)cc3)n2)=NC1.C/C=C/C1=CC(Nc2nc(Sc3ccc(CC(=O)CCC)cc3)nc(N3CCN(C)CC3)n2)=NC1.CCCC(=O)Cc1ccc(Sc2nc(NC3=NCC(C(C)(C)C)=C3)nc(N3CCN(C)CC3)n2)cc1.CCCC(=O)Cc1ccc(Sc2nc(NC3=NCC(C)=C3)nc(-c3ccccc3)n2)cc1.CCCC(=O)Cc1ccc(Sc2nc(NC3=NCC(c4ccccc4)=C3)nc(N3CCN(C)CC3)n2)cc1.CCCC(=O)Cc1ccc(Sc2nc(NC3=NCC(c4ccco4)=C3)nc(N3CCN(C)CC3)n2)cc1.

What is the InChIKey of 1-[4-[[4-[(3-tert-butyl-2H-pyrrol-5-yl)amino]-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-yl]sulfanyl]phenyl]pentan-2-one;1-[4-[[4-[[3-(furan-2-yl)-2H-pyrrol-5-yl]amino]-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-yl]sulfanyl]phenyl]pentan-2-one;1-[4-[[4-(4-methylpiperazin-1-yl)-6-[(3-phenyl-2H-pyrrol-5-yl)amino]-1,3,5-triazin-2-yl]sulfanyl]phenyl]pentan-2-one;1-[4-[[4-(4-methylpiperazin-1-yl)-6-[[3-[(E)-prop-1-enyl]-2H-pyrrol-5-yl]amino]-1,3,5-triazin-2-yl]sulfanyl]phenyl]pentan-2-one;1-[4-[[4-methyl-6-[[3-[(E)-prop-1-enyl]-2H-pyrrol-5-yl]amino]-1,3,5-triazin-2-yl]sulfanyl]phenyl]pentan-2-one;1-[4-[[4-[(3-methyl-2H-pyrrol-5-yl)amino]-6-phenyl-1,3,5-triazin-2-yl]sulfanyl]phenyl]pentan-2-one?

The InChIKey is RSTMPSVVPANGNP-KFLYGUCCSA-N. The full InChI is InChI=1S/C29H33N7OS.C27H31N7O2S.C27H37N7OS.C26H33N7OS.C25H25N5OS.C22H25N5OS/c1-3-7-24(37)18-21-10-12-25(13-11-21)38-29-33-27(32-28(34-29)36-16-14-35(2)15-17-36)31-26-19-23(20-30-26)22-8-5-4-6-9-22;1-3-5-21(35)16-19-7-9-22(10-8-19)37-27-31-25(30-26(32-27)34-13-11-33(2)12-14-34)29-24-17-20(18-28-24)23-6-4-15-36-23;1-6-7-21(35)16-19-8-10-22(11-9-19)36-26-31-24(29-23-17-20(18-28-23)27(2,3)4)30-25(32-26)34-14-12-33(5)13-15-34;1-4-6-20-17-23(27-18-20)28-24-29-25(33-14-12-32(3)13-15-33)31-26(30-24)35-22-10-8-19(9-11-22)16-21(34)7-5-2;1-3-7-20(31)15-18-10-12-21(13-11-18)32-25-29-23(19-8-5-4-6-9-19)28-24(30-25)27-22-14-17(2)16-26-22;1-4-6-17-13-20(23-14-17)26-21-24-15(3)25-22(27-21)29-19-10-8-16(9-11-19)12-18(28)7-5-2/h4-6,8-13,19H,3,7,14-18,20H2,1-2H3,(H,30,31,32,33,34);4,6-10,15,17H,3,5,11-14,16,18H2,1-2H3,(H,28,29,30,31,32);8-11,17H,6-7,12-16,18H2,1-5H3,(H,28,29,30,31,32);4,6,8-11,17H,5,7,12-16,18H2,1-3H3,(H,27,28,29,30,31);4-6,8-14H,3,7,15-16H2,1-2H3,(H,26,27,28,29,30);4,6,8-11,13H,5,7,12,14H2,1-3H3,(H,23,24,25,26,27)/b;;;6-4+;;6-4+.

What are the key properties of 1-[4-[[4-[(3-tert-butyl-2H-pyrrol-5-yl)amino]-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-yl]sulfanyl]phenyl]pentan-2-one;1-[4-[[4-[[3-(furan-2-yl)-2H-pyrrol-5-yl]amino]-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-yl]sulfanyl]phenyl]pentan-2-one;1-[4-[[4-(4-methylpiperazin-1-yl)-6-[(3-phenyl-2H-pyrrol-5-yl)amino]-1,3,5-triazin-2-yl]sulfanyl]phenyl]pentan-2-one;1-[4-[[4-(4-methylpiperazin-1-yl)-6-[[3-[(E)-prop-1-enyl]-2H-pyrrol-5-yl]amino]-1,3,5-triazin-2-yl]sulfanyl]phenyl]pentan-2-one;1-[4-[[4-methyl-6-[[3-[(E)-prop-1-enyl]-2H-pyrrol-5-yl]amino]-1,3,5-triazin-2-yl]sulfanyl]phenyl]pentan-2-one;1-[4-[[4-[(3-methyl-2H-pyrrol-5-yl)amino]-6-phenyl-1,3,5-triazin-2-yl]sulfanyl]phenyl]pentan-2-one?

1-[4-[[4-[(3-tert-butyl-2H-pyrrol-5-yl)amino]-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-yl]sulfanyl]phenyl]pentan-2-one;1-[4-[[4-[[3-(furan-2-yl)-2H-pyrrol-5-yl]amino]-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-yl]sulfanyl]phenyl]pentan-2-one;1-[4-[[4-(4-methylpiperazin-1-yl)-6-[(3-phenyl-2H-pyrrol-5-yl)amino]-1,3,5-triazin-2-yl]sulfanyl]phenyl]pentan-2-one;1-[4-[[4-(4-methylpiperazin-1-yl)-6-[[3-[(E)-prop-1-enyl]-2H-pyrrol-5-yl]amino]-1,3,5-triazin-2-yl]sulfanyl]phenyl]pentan-2-one;1-[4-[[4-methyl-6-[[3-[(E)-prop-1-enyl]-2H-pyrrol-5-yl]amino]-1,3,5-triazin-2-yl]sulfanyl]phenyl]pentan-2-one;1-[4-[[4-[(3-methyl-2H-pyrrol-5-yl)amino]-6-phenyl-1,3,5-triazin-2-yl]sulfanyl]phenyl]pentan-2-one has a molecular weight of 2895.85 g/mol, XLogP of 27.22, 51 rotatable bonds, 6 hydrogen bond donors, and 51 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[4-[[4-[(3-tert-butyl-2H-pyrrol-5-yl)amino]-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-yl]sulfanyl]phenyl]pentan-2-one;1-[4-[[4-[[3-(furan-2-yl)-2H-pyrrol-5-yl]amino]-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-yl]sulfanyl]phenyl]pentan-2-one;1-[4-[[4-(4-methylpiperazin-1-yl)-6-[(3-phenyl-2H-pyrrol-5-yl)amino]-1,3,5-triazin-2-yl]sulfanyl]phenyl]pentan-2-one;1-[4-[[4-(4-methylpiperazin-1-yl)-6-[[3-[(E)-prop-1-enyl]-2H-pyrrol-5-yl]amino]-1,3,5-triazin-2-yl]sulfanyl]phenyl]pentan-2-one;1-[4-[[4-methyl-6-[[3-[(E)-prop-1-enyl]-2H-pyrrol-5-yl]amino]-1,3,5-triazin-2-yl]sulfanyl]phenyl]pentan-2-one;1-[4-[[4-[(3-methyl-2H-pyrrol-5-yl)amino]-6-phenyl-1,3,5-triazin-2-yl]sulfanyl]phenyl]pentan-2-one is sourced from PubChem (CID 160718300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).