2-[2-[[4-(4-chloroanilino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(3,4-dichloroanilino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-[4-(dimethylamino)-N-methylanilino]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(N,2-dimethylanilino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(N,3-dimethylanilino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(N,4-dimethylanilino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(4-methoxyanilino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(N-methylanilino)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[(4-methyl-6-phenoxy-1,3,5-triazin-2-yl)amino]-1,3-thiazol-5-yl]-N-phenylacetamide

C200H190Cl3N63O11S9 — CID 159083726

About 2-[2-[[4-(4-chloroanilino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(3,4-dichloroanilino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-[4-(dimethylamino)-N-methylanilino]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(N,2-dimethylanilino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(N,3-dimethylanilino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(N,4-dimethylanilino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(4-methoxyanilino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(N-methylanilino)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[(4-methyl-6-phenoxy-1,3,5-triazin-2-yl)amino]-1,3-thiazol-5-yl]-N-phenylacetamide

2-[2-[[4-(4-chloroanilino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(3,4-dichloroanilino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-[4-(dimethylamino)-N-methylanilino]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(N,2-dimethylanilino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(N,3-dimethylanilino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(N,4-dimethylanilino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(4-methoxyanilino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(N-methylanilino)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[(4-methyl-6-phenoxy-1,3,5-triazin-2-yl)amino]-1,3-thiazol-5-yl]-N-phenylacetamide (PubChem CID 159083726) has the molecular formula C200H190Cl3N63O11S9 and a molecular weight of 4047.11 g/mol. Its IUPAC name is 2-[2-[[4-(4-chloroanilino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(3,4-dichloroanilino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-[4-(dimethylamino)-N-methylanilino]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(N,2-dimethylanilino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(N,3-dimethylanilino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(N,4-dimethylanilino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(4-methoxyanilino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(N-methylanilino)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[(4-methyl-6-phenoxy-1,3,5-triazin-2-yl)amino]-1,3-thiazol-5-yl]-N-phenylacetamide.

Molecular Properties

• Compound Name: 2-[2-[[4-(4-chloroanilino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(3,4-dichloroanilino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-[4-(dimethylamino)-N-methylanilino]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(N,2-dimethylanilino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(N,3-dimethylanilino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(N,4-dimethylanilino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(4-methoxyanilino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(N-methylanilino)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[(4-methyl-6-phenoxy-1,3,5-triazin-2-yl)amino]-1,3-thiazol-5-yl]-N-phenylacetamide
• PubChem CID: 159083726
• Molecular Formula: C200H190Cl3N63O11S9
• Molecular Weight: 4047.11 g/mol
• Exact Mass: 4042.28
• IUPAC Name: 2-[2-[[4-(4-chloroanilino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(3,4-dichloroanilino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-[4-(dimethylamino)-N-methylanilino]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(N,2-dimethylanilino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(N,3-dimethylanilino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(N,4-dimethylanilino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(4-methoxyanilino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(N-methylanilino)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[(4-methyl-6-phenoxy-1,3,5-triazin-2-yl)amino]-1,3-thiazol-5-yl]-N-phenylacetamide
• SMILES: COc1ccc(Nc2nc(C)nc(Nc3ncc(CC(=O)Nc4ccccc4)s3)n2)cc1.Cc1ccc(N(C)c2nc(C)nc(Nc3ncc(CC(=O)Nc4ccccc4)s3)n2)cc1.Cc1cccc(N(C)c2nc(C)nc(Nc3ncc(CC(=O)Nc4ccccc4)s3)n2)c1.Cc1nc(Nc2ccc(Cl)c(Cl)c2)nc(Nc2ncc(CC(=O)Nc3ccccc3)s2)n1.Cc1nc(Nc2ccc(Cl)cc2)nc(Nc2ncc(CC(=O)Nc3ccccc3)s2)n1.Cc1nc(Nc2ncc(CC(=O)Nc3ccccc3)s2)nc(N(C)c2ccc(N(C)C)cc2)n1.Cc1nc(Nc2ncc(CC(=O)Nc3ccccc3)s2)nc(N(C)c2ccccc2)n1.Cc1nc(Nc2ncc(CC(=O)Nc3ccccc3)s2)nc(N(C)c2ccccc2C)n1.Cc1nc(Nc2ncc(CC(=O)Nc3ccccc3)s2)nc(Oc2ccccc2)n1
• InChI: InChI=1S/C24H26N8OS.3C23H23N7OS.C22H21N7O2S.C22H21N7OS.C21H17Cl2N7OS.C21H18ClN7OS.C21H18N6O2S/c1-16-26-22(29-23(27-16)32(4)19-12-10-18(11-13-19)31(2)3)30-24-25-15-20(34-24)14-21(33)28-17-8-6-5-7-9-17;1-15-9-7-8-12-19(15)30(3)22-26-16(2)25-21(28-22)29-23-24-14-18(32-23)13-20(31)27-17-10-5-4-6-11-17;1-15-8-7-11-18(12-15)30(3)22-26-16(2)25-21(28-22)29-23-24-14-19(32-23)13-20(31)27-17-9-5-4-6-10-17;1-15-9-11-18(12-10-15)30(3)22-26-16(2)25-21(28-22)29-23-24-14-19(32-23)13-20(31)27-17-7-5-4-6-8-17;1-14-24-20(27-16-8-10-17(31-2)11-9-16)28-21(25-14)29-22-23-13-18(32-22)12-19(30)26-15-6-4-3-5-7-15;1-15-24-20(27-21(25-15)29(2)17-11-7-4-8-12-17)28-22-23-14-18(31-22)13-19(30)26-16-9-5-3-6-10-16;1-12-25-19(28-14-7-8-16(22)17(23)9-14)29-20(26-12)30-21-24-11-15(32-21)10-18(31)27-13-5-3-2-4-6-13;1-13-24-19(27-16-9-7-14(22)8-10-16)28-20(25-13)29-21-23-12-17(31-21)11-18(30)26-15-5-3-2-4-6-15;1-14-23-19(26-20(24-14)29-16-10-6-3-7-11-16)27-21-22-13-17(30-21)12-18(28)25-15-8-4-2-5-9-15/h5-13,15H,14H2,1-4H3,(H,28,33)(H,25,26,27,29,30);3*4-12,14H,13H2,1-3H3,(H,27,31)(H,24,25,26,28,29);3-11,13H,12H2,1-2H3,(H,26,30)(H2,23,24,25,27,28,29);3-12,14H,13H2,1-2H3,(H,26,30)(H,23,24,25,27,28);2-9,11H,10H2,1H3,(H,27,31)(H2,24,25,26,28,29,30);2-10,12H,11H2,1H3,(H,26,30)(H2,23,24,25,27,28,29);2-11,13H,12H2,1H3,(H,25,28)(H,22,23,24,26,27)
• InChIKey: KBEHSOVUOXMTJU-UHFFFAOYSA-N
• XLogP: 41.87
• TPSA: 908.20 Ų
• H-Bond Donors: 21
• H-Bond Acceptors: 74
• Rotatable Bonds: 65
• Heavy Atoms: 286
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	4047.11
LogP ≤ 5	41.87
H-Bond Donors ≤ 5	21
H-Bond Acceptors ≤ 10	74

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-[2-[[4-(4-chloroanilino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(3,4-dichloroanilino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-[4-(dimethylamino)-N-methylanilino]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(N,2-dimethylanilino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(N,3-dimethylanilino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(N,4-dimethylanilino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(4-methoxyanilino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(N-methylanilino)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[(4-methyl-6-phenoxy-1,3,5-triazin-2-yl)amino]-1,3-thiazol-5-yl]-N-phenylacetamide?

The IUPAC name of 2-[2-[[4-(4-chloroanilino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(3,4-dichloroanilino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-[4-(dimethylamino)-N-methylanilino]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(N,2-dimethylanilino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(N,3-dimethylanilino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(N,4-dimethylanilino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(4-methoxyanilino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(N-methylanilino)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[(4-methyl-6-phenoxy-1,3,5-triazin-2-yl)amino]-1,3-thiazol-5-yl]-N-phenylacetamide (CID 159083726) is 2-[2-[[4-(4-chloroanilino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(3,4-dichloroanilino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-[4-(dimethylamino)-N-methylanilino]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(N,2-dimethylanilino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(N,3-dimethylanilino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(N,4-dimethylanilino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(4-methoxyanilino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(N-methylanilino)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[(4-methyl-6-phenoxy-1,3,5-triazin-2-yl)amino]-1,3-thiazol-5-yl]-N-phenylacetamide.

What is the SMILES notation for 2-[2-[[4-(4-chloroanilino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(3,4-dichloroanilino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-[4-(dimethylamino)-N-methylanilino]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(N,2-dimethylanilino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(N,3-dimethylanilino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(N,4-dimethylanilino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(4-methoxyanilino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(N-methylanilino)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[(4-methyl-6-phenoxy-1,3,5-triazin-2-yl)amino]-1,3-thiazol-5-yl]-N-phenylacetamide?

The canonical SMILES for 2-[2-[[4-(4-chloroanilino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(3,4-dichloroanilino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-[4-(dimethylamino)-N-methylanilino]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(N,2-dimethylanilino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(N,3-dimethylanilino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(N,4-dimethylanilino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(4-methoxyanilino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(N-methylanilino)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[(4-methyl-6-phenoxy-1,3,5-triazin-2-yl)amino]-1,3-thiazol-5-yl]-N-phenylacetamide is COc1ccc(Nc2nc(C)nc(Nc3ncc(CC(=O)Nc4ccccc4)s3)n2)cc1.Cc1ccc(N(C)c2nc(C)nc(Nc3ncc(CC(=O)Nc4ccccc4)s3)n2)cc1.Cc1cccc(N(C)c2nc(C)nc(Nc3ncc(CC(=O)Nc4ccccc4)s3)n2)c1.Cc1nc(Nc2ccc(Cl)c(Cl)c2)nc(Nc2ncc(CC(=O)Nc3ccccc3)s2)n1.Cc1nc(Nc2ccc(Cl)cc2)nc(Nc2ncc(CC(=O)Nc3ccccc3)s2)n1.Cc1nc(Nc2ncc(CC(=O)Nc3ccccc3)s2)nc(N(C)c2ccc(N(C)C)cc2)n1.Cc1nc(Nc2ncc(CC(=O)Nc3ccccc3)s2)nc(N(C)c2ccccc2)n1.Cc1nc(Nc2ncc(CC(=O)Nc3ccccc3)s2)nc(N(C)c2ccccc2C)n1.Cc1nc(Nc2ncc(CC(=O)Nc3ccccc3)s2)nc(Oc2ccccc2)n1.

What is the InChIKey of 2-[2-[[4-(4-chloroanilino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(3,4-dichloroanilino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-[4-(dimethylamino)-N-methylanilino]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(N,2-dimethylanilino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(N,3-dimethylanilino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(N,4-dimethylanilino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(4-methoxyanilino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(N-methylanilino)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[(4-methyl-6-phenoxy-1,3,5-triazin-2-yl)amino]-1,3-thiazol-5-yl]-N-phenylacetamide?

The InChIKey is KBEHSOVUOXMTJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N8OS.3C23H23N7OS.C22H21N7O2S.C22H21N7OS.C21H17Cl2N7OS.C21H18ClN7OS.C21H18N6O2S/c1-16-26-22(29-23(27-16)32(4)19-12-10-18(11-13-19)31(2)3)30-24-25-15-20(34-24)14-21(33)28-17-8-6-5-7-9-17;1-15-9-7-8-12-19(15)30(3)22-26-16(2)25-21(28-22)29-23-24-14-18(32-23)13-20(31)27-17-10-5-4-6-11-17;1-15-8-7-11-18(12-15)30(3)22-26-16(2)25-21(28-22)29-23-24-14-19(32-23)13-20(31)27-17-9-5-4-6-10-17;1-15-9-11-18(12-10-15)30(3)22-26-16(2)25-21(28-22)29-23-24-14-19(32-23)13-20(31)27-17-7-5-4-6-8-17;1-14-24-20(27-16-8-10-17(31-2)11-9-16)28-21(25-14)29-22-23-13-18(32-22)12-19(30)26-15-6-4-3-5-7-15;1-15-24-20(27-21(25-15)29(2)17-11-7-4-8-12-17)28-22-23-14-18(31-22)13-19(30)26-16-9-5-3-6-10-16;1-12-25-19(28-14-7-8-16(22)17(23)9-14)29-20(26-12)30-21-24-11-15(32-21)10-18(31)27-13-5-3-2-4-6-13;1-13-24-19(27-16-9-7-14(22)8-10-16)28-20(25-13)29-21-23-12-17(31-21)11-18(30)26-15-5-3-2-4-6-15;1-14-23-19(26-20(24-14)29-16-10-6-3-7-11-16)27-21-22-13-17(30-21)12-18(28)25-15-8-4-2-5-9-15/h5-13,15H,14H2,1-4H3,(H,28,33)(H,25,26,27,29,30);3*4-12,14H,13H2,1-3H3,(H,27,31)(H,24,25,26,28,29);3-11,13H,12H2,1-2H3,(H,26,30)(H2,23,24,25,27,28,29);3-12,14H,13H2,1-2H3,(H,26,30)(H,23,24,25,27,28);2-9,11H,10H2,1H3,(H,27,31)(H2,24,25,26,28,29,30);2-10,12H,11H2,1H3,(H,26,30)(H2,23,24,25,27,28,29);2-11,13H,12H2,1H3,(H,25,28)(H,22,23,24,26,27).

What are the key properties of 2-[2-[[4-(4-chloroanilino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(3,4-dichloroanilino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-[4-(dimethylamino)-N-methylanilino]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(N,2-dimethylanilino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(N,3-dimethylanilino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(N,4-dimethylanilino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(4-methoxyanilino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(N-methylanilino)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[(4-methyl-6-phenoxy-1,3,5-triazin-2-yl)amino]-1,3-thiazol-5-yl]-N-phenylacetamide?

2-[2-[[4-(4-chloroanilino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(3,4-dichloroanilino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-[4-(dimethylamino)-N-methylanilino]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(N,2-dimethylanilino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(N,3-dimethylanilino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(N,4-dimethylanilino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(4-methoxyanilino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(N-methylanilino)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[(4-methyl-6-phenoxy-1,3,5-triazin-2-yl)amino]-1,3-thiazol-5-yl]-N-phenylacetamide has a molecular weight of 4047.11 g/mol, XLogP of 41.87, 65 rotatable bonds, 21 hydrogen bond donors, and 74 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[2-[[4-(4-chloroanilino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(3,4-dichloroanilino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-[4-(dimethylamino)-N-methylanilino]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(N,2-dimethylanilino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(N,3-dimethylanilino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(N,4-dimethylanilino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-(4-methoxyanilino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(N-methylanilino)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[(4-methyl-6-phenoxy-1,3,5-triazin-2-yl)amino]-1,3-thiazol-5-yl]-N-phenylacetamide is sourced from PubChem (CID 159083726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).