2-[(4-benzyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-propan-2-ylphenyl)propanamide;tert-butyl 3-[1-oxo-1-(4-propan-2-ylanilino)propan-2-yl]sulfanyl-5-pyridin-3-yl-1,2,4-triazole-4-carboxylate;2-[[4-ethyl-5-[5-(hydroxymethyl)-3-pyridinyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(4-propan-2-ylphenyl)acetamide;2-[[5-(5-fluoro-6-methoxy-3-pyridinyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-propan-2-ylphenyl)propanamide;2-[[5-(5-fluoro-3-pyridinyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-propan-2-ylphenyl)propanamide;2-[(4-formyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-propan-2-ylphenyl)propanamide;2-[[4-(1-phenylethyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-propan-2-ylphenyl)propanamide;2-[(4-phenyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-propan-2-ylphenyl)propanamide

C188H206F2N40O13S8 — CID 157353614

About 2-[(4-benzyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-propan-2-ylphenyl)propanamide;tert-butyl 3-[1-oxo-1-(4-propan-2-ylanilino)propan-2-yl]sulfanyl-5-pyridin-3-yl-1,2,4-triazole-4-carboxylate;2-[[4-ethyl-5-[5-(hydroxymethyl)-3-pyridinyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(4-propan-2-ylphenyl)acetamide;2-[[5-(5-fluoro-6-methoxy-3-pyridinyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-propan-2-ylphenyl)propanamide;2-[[5-(5-fluoro-3-pyridinyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-propan-2-ylphenyl)propanamide;2-[(4-formyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-propan-2-ylphenyl)propanamide;2-[[4-(1-phenylethyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-propan-2-ylphenyl)propanamide;2-[(4-phenyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-propan-2-ylphenyl)propanamide

2-[(4-benzyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-propan-2-ylphenyl)propanamide;tert-butyl 3-[1-oxo-1-(4-propan-2-ylanilino)propan-2-yl]sulfanyl-5-pyridin-3-yl-1,2,4-triazole-4-carboxylate;2-[[4-ethyl-5-[5-(hydroxymethyl)-3-pyridinyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(4-propan-2-ylphenyl)acetamide;2-[[5-(5-fluoro-6-methoxy-3-pyridinyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-propan-2-ylphenyl)propanamide;2-[[5-(5-fluoro-3-pyridinyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-propan-2-ylphenyl)propanamide;2-[(4-formyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-propan-2-ylphenyl)propanamide;2-[[4-(1-phenylethyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-propan-2-ylphenyl)propanamide;2-[(4-phenyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-propan-2-ylphenyl)propanamide (PubChem CID 157353614) has the molecular formula C188H206F2N40O13S8 and a molecular weight of 3528.51 g/mol. Its IUPAC name is 2-[(4-benzyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-propan-2-ylphenyl)propanamide;tert-butyl 3-[1-oxo-1-(4-propan-2-ylanilino)propan-2-yl]sulfanyl-5-pyridin-3-yl-1,2,4-triazole-4-carboxylate;2-[[4-ethyl-5-[5-(hydroxymethyl)-3-pyridinyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(4-propan-2-ylphenyl)acetamide;2-[[5-(5-fluoro-6-methoxy-3-pyridinyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-propan-2-ylphenyl)propanamide;2-[[5-(5-fluoro-3-pyridinyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-propan-2-ylphenyl)propanamide;2-[(4-formyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-propan-2-ylphenyl)propanamide;2-[[4-(1-phenylethyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-propan-2-ylphenyl)propanamide;2-[(4-phenyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-propan-2-ylphenyl)propanamide.

Molecular Properties

• Compound Name: 2-[(4-benzyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-propan-2-ylphenyl)propanamide;tert-butyl 3-[1-oxo-1-(4-propan-2-ylanilino)propan-2-yl]sulfanyl-5-pyridin-3-yl-1,2,4-triazole-4-carboxylate;2-[[4-ethyl-5-[5-(hydroxymethyl)-3-pyridinyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(4-propan-2-ylphenyl)acetamide;2-[[5-(5-fluoro-6-methoxy-3-pyridinyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-propan-2-ylphenyl)propanamide;2-[[5-(5-fluoro-3-pyridinyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-propan-2-ylphenyl)propanamide;2-[(4-formyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-propan-2-ylphenyl)propanamide;2-[[4-(1-phenylethyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-propan-2-ylphenyl)propanamide;2-[(4-phenyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-propan-2-ylphenyl)propanamide
• PubChem CID: 157353614
• Molecular Formula: C188H206F2N40O13S8
• Molecular Weight: 3528.51 g/mol
• Exact Mass: 3525.44
• IUPAC Name: 2-[(4-benzyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-propan-2-ylphenyl)propanamide;tert-butyl 3-[1-oxo-1-(4-propan-2-ylanilino)propan-2-yl]sulfanyl-5-pyridin-3-yl-1,2,4-triazole-4-carboxylate;2-[[4-ethyl-5-[5-(hydroxymethyl)-3-pyridinyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(4-propan-2-ylphenyl)acetamide;2-[[5-(5-fluoro-6-methoxy-3-pyridinyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-propan-2-ylphenyl)propanamide;2-[[5-(5-fluoro-3-pyridinyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-propan-2-ylphenyl)propanamide;2-[(4-formyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-propan-2-ylphenyl)propanamide;2-[[4-(1-phenylethyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-propan-2-ylphenyl)propanamide;2-[(4-phenyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-propan-2-ylphenyl)propanamide
• SMILES: C=CCn1c(SC(C)C(=O)Nc2ccc(C(C)C)cc2)nnc1-c1cnc(OC)c(F)c1.C=CCn1c(SC(C)C(=O)Nc2ccc(C(C)C)cc2)nnc1-c1cncc(F)c1.CC(Sc1nnc(-c2cccnc2)n1-c1ccccc1)C(=O)Nc1ccc(C(C)C)cc1.CC(Sc1nnc(-c2cccnc2)n1C(=O)OC(C)(C)C)C(=O)Nc1ccc(C(C)C)cc1.CC(Sc1nnc(-c2cccnc2)n1C(C)c1ccccc1)C(=O)Nc1ccc(C(C)C)cc1.CC(Sc1nnc(-c2cccnc2)n1C=O)C(=O)Nc1ccc(C(C)C)cc1.CC(Sc1nnc(-c2cccnc2)n1Cc1ccccc1)C(=O)Nc1ccc(C(C)C)cc1.CCn1c(SCC(=O)Nc2ccc(C(C)C)cc2)nnc1-c1cncc(CO)c1
• InChI: InChI=1S/C27H29N5OS.C26H27N5OS.C25H25N5OS.C24H29N5O3S.C23H26FN5O2S.C22H24FN5OS.C21H25N5O2S.C20H21N5O2S/c1-18(2)21-12-14-24(15-13-21)29-26(33)20(4)34-27-31-30-25(23-11-8-16-28-17-23)32(27)19(3)22-9-6-5-7-10-22;1-18(2)21-11-13-23(14-12-21)28-25(32)19(3)33-26-30-29-24(22-10-7-15-27-16-22)31(26)17-20-8-5-4-6-9-20;1-17(2)19-11-13-21(14-12-19)27-24(31)18(3)32-25-29-28-23(20-8-7-15-26-16-20)30(25)22-9-5-4-6-10-22;1-15(2)17-9-11-19(12-10-17)26-21(30)16(3)33-22-28-27-20(18-8-7-13-25-14-18)29(22)23(31)32-24(4,5)6;1-6-11-29-20(17-12-19(24)22(31-5)25-13-17)27-28-23(29)32-15(4)21(30)26-18-9-7-16(8-10-18)14(2)3;1-5-10-28-20(17-11-18(23)13-24-12-17)26-27-22(28)30-15(4)21(29)25-19-8-6-16(7-9-19)14(2)3;1-4-26-20(17-9-15(12-27)10-22-11-17)24-25-21(26)29-13-19(28)23-18-7-5-16(6-8-18)14(2)3;1-13(2)15-6-8-17(9-7-15)22-19(27)14(3)28-20-24-23-18(25(20)12-26)16-5-4-10-21-11-16/h5-20H,1-4H3,(H,29,33);4-16,18-19H,17H2,1-3H3,(H,28,32);4-18H,1-3H3,(H,27,31);7-16H,1-6H3,(H,26,30);6-10,12-15H,1,11H2,2-5H3,(H,26,30);5-9,11-15H,1,10H2,2-4H3,(H,25,29);5-11,14,27H,4,12-13H2,1-3H3,(H,23,28);4-14H,1-3H3,(H,22,27)
• InChIKey: BHUYPGMTVUUJSB-UHFFFAOYSA-N
• XLogP: 39.91
• TPSA: 654.43 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 53
• Rotatable Bonds: 61
• Heavy Atoms: 251
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3528.51
LogP ≤ 5	39.91
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	53

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[(4-benzyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-propan-2-ylphenyl)propanamide;tert-butyl 3-[1-oxo-1-(4-propan-2-ylanilino)propan-2-yl]sulfanyl-5-pyridin-3-yl-1,2,4-triazole-4-carboxylate;2-[[4-ethyl-5-[5-(hydroxymethyl)-3-pyridinyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(4-propan-2-ylphenyl)acetamide;2-[[5-(5-fluoro-6-methoxy-3-pyridinyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-propan-2-ylphenyl)propanamide;2-[[5-(5-fluoro-3-pyridinyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-propan-2-ylphenyl)propanamide;2-[(4-formyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-propan-2-ylphenyl)propanamide;2-[[4-(1-phenylethyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-propan-2-ylphenyl)propanamide;2-[(4-phenyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-propan-2-ylphenyl)propanamide?

The IUPAC name of 2-[(4-benzyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-propan-2-ylphenyl)propanamide;tert-butyl 3-[1-oxo-1-(4-propan-2-ylanilino)propan-2-yl]sulfanyl-5-pyridin-3-yl-1,2,4-triazole-4-carboxylate;2-[[4-ethyl-5-[5-(hydroxymethyl)-3-pyridinyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(4-propan-2-ylphenyl)acetamide;2-[[5-(5-fluoro-6-methoxy-3-pyridinyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-propan-2-ylphenyl)propanamide;2-[[5-(5-fluoro-3-pyridinyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-propan-2-ylphenyl)propanamide;2-[(4-formyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-propan-2-ylphenyl)propanamide;2-[[4-(1-phenylethyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-propan-2-ylphenyl)propanamide;2-[(4-phenyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-propan-2-ylphenyl)propanamide (CID 157353614) is 2-[(4-benzyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-propan-2-ylphenyl)propanamide;tert-butyl 3-[1-oxo-1-(4-propan-2-ylanilino)propan-2-yl]sulfanyl-5-pyridin-3-yl-1,2,4-triazole-4-carboxylate;2-[[4-ethyl-5-[5-(hydroxymethyl)-3-pyridinyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(4-propan-2-ylphenyl)acetamide;2-[[5-(5-fluoro-6-methoxy-3-pyridinyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-propan-2-ylphenyl)propanamide;2-[[5-(5-fluoro-3-pyridinyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-propan-2-ylphenyl)propanamide;2-[(4-formyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-propan-2-ylphenyl)propanamide;2-[[4-(1-phenylethyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-propan-2-ylphenyl)propanamide;2-[(4-phenyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-propan-2-ylphenyl)propanamide.

What is the SMILES notation for 2-[(4-benzyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-propan-2-ylphenyl)propanamide;tert-butyl 3-[1-oxo-1-(4-propan-2-ylanilino)propan-2-yl]sulfanyl-5-pyridin-3-yl-1,2,4-triazole-4-carboxylate;2-[[4-ethyl-5-[5-(hydroxymethyl)-3-pyridinyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(4-propan-2-ylphenyl)acetamide;2-[[5-(5-fluoro-6-methoxy-3-pyridinyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-propan-2-ylphenyl)propanamide;2-[[5-(5-fluoro-3-pyridinyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-propan-2-ylphenyl)propanamide;2-[(4-formyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-propan-2-ylphenyl)propanamide;2-[[4-(1-phenylethyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-propan-2-ylphenyl)propanamide;2-[(4-phenyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-propan-2-ylphenyl)propanamide?

The canonical SMILES for 2-[(4-benzyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-propan-2-ylphenyl)propanamide;tert-butyl 3-[1-oxo-1-(4-propan-2-ylanilino)propan-2-yl]sulfanyl-5-pyridin-3-yl-1,2,4-triazole-4-carboxylate;2-[[4-ethyl-5-[5-(hydroxymethyl)-3-pyridinyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(4-propan-2-ylphenyl)acetamide;2-[[5-(5-fluoro-6-methoxy-3-pyridinyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-propan-2-ylphenyl)propanamide;2-[[5-(5-fluoro-3-pyridinyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-propan-2-ylphenyl)propanamide;2-[(4-formyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-propan-2-ylphenyl)propanamide;2-[[4-(1-phenylethyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-propan-2-ylphenyl)propanamide;2-[(4-phenyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-propan-2-ylphenyl)propanamide is C=CCn1c(SC(C)C(=O)Nc2ccc(C(C)C)cc2)nnc1-c1cnc(OC)c(F)c1.C=CCn1c(SC(C)C(=O)Nc2ccc(C(C)C)cc2)nnc1-c1cncc(F)c1.CC(Sc1nnc(-c2cccnc2)n1-c1ccccc1)C(=O)Nc1ccc(C(C)C)cc1.CC(Sc1nnc(-c2cccnc2)n1C(=O)OC(C)(C)C)C(=O)Nc1ccc(C(C)C)cc1.CC(Sc1nnc(-c2cccnc2)n1C(C)c1ccccc1)C(=O)Nc1ccc(C(C)C)cc1.CC(Sc1nnc(-c2cccnc2)n1C=O)C(=O)Nc1ccc(C(C)C)cc1.CC(Sc1nnc(-c2cccnc2)n1Cc1ccccc1)C(=O)Nc1ccc(C(C)C)cc1.CCn1c(SCC(=O)Nc2ccc(C(C)C)cc2)nnc1-c1cncc(CO)c1.

What is the InChIKey of 2-[(4-benzyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-propan-2-ylphenyl)propanamide;tert-butyl 3-[1-oxo-1-(4-propan-2-ylanilino)propan-2-yl]sulfanyl-5-pyridin-3-yl-1,2,4-triazole-4-carboxylate;2-[[4-ethyl-5-[5-(hydroxymethyl)-3-pyridinyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(4-propan-2-ylphenyl)acetamide;2-[[5-(5-fluoro-6-methoxy-3-pyridinyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-propan-2-ylphenyl)propanamide;2-[[5-(5-fluoro-3-pyridinyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-propan-2-ylphenyl)propanamide;2-[(4-formyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-propan-2-ylphenyl)propanamide;2-[[4-(1-phenylethyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-propan-2-ylphenyl)propanamide;2-[(4-phenyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-propan-2-ylphenyl)propanamide?

The InChIKey is BHUYPGMTVUUJSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H29N5OS.C26H27N5OS.C25H25N5OS.C24H29N5O3S.C23H26FN5O2S.C22H24FN5OS.C21H25N5O2S.C20H21N5O2S/c1-18(2)21-12-14-24(15-13-21)29-26(33)20(4)34-27-31-30-25(23-11-8-16-28-17-23)32(27)19(3)22-9-6-5-7-10-22;1-18(2)21-11-13-23(14-12-21)28-25(32)19(3)33-26-30-29-24(22-10-7-15-27-16-22)31(26)17-20-8-5-4-6-9-20;1-17(2)19-11-13-21(14-12-19)27-24(31)18(3)32-25-29-28-23(20-8-7-15-26-16-20)30(25)22-9-5-4-6-10-22;1-15(2)17-9-11-19(12-10-17)26-21(30)16(3)33-22-28-27-20(18-8-7-13-25-14-18)29(22)23(31)32-24(4,5)6;1-6-11-29-20(17-12-19(24)22(31-5)25-13-17)27-28-23(29)32-15(4)21(30)26-18-9-7-16(8-10-18)14(2)3;1-5-10-28-20(17-11-18(23)13-24-12-17)26-27-22(28)30-15(4)21(29)25-19-8-6-16(7-9-19)14(2)3;1-4-26-20(17-9-15(12-27)10-22-11-17)24-25-21(26)29-13-19(28)23-18-7-5-16(6-8-18)14(2)3;1-13(2)15-6-8-17(9-7-15)22-19(27)14(3)28-20-24-23-18(25(20)12-26)16-5-4-10-21-11-16/h5-20H,1-4H3,(H,29,33);4-16,18-19H,17H2,1-3H3,(H,28,32);4-18H,1-3H3,(H,27,31);7-16H,1-6H3,(H,26,30);6-10,12-15H,1,11H2,2-5H3,(H,26,30);5-9,11-15H,1,10H2,2-4H3,(H,25,29);5-11,14,27H,4,12-13H2,1-3H3,(H,23,28);4-14H,1-3H3,(H,22,27).

What are the key properties of 2-[(4-benzyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-propan-2-ylphenyl)propanamide;tert-butyl 3-[1-oxo-1-(4-propan-2-ylanilino)propan-2-yl]sulfanyl-5-pyridin-3-yl-1,2,4-triazole-4-carboxylate;2-[[4-ethyl-5-[5-(hydroxymethyl)-3-pyridinyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(4-propan-2-ylphenyl)acetamide;2-[[5-(5-fluoro-6-methoxy-3-pyridinyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-propan-2-ylphenyl)propanamide;2-[[5-(5-fluoro-3-pyridinyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-propan-2-ylphenyl)propanamide;2-[(4-formyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-propan-2-ylphenyl)propanamide;2-[[4-(1-phenylethyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-propan-2-ylphenyl)propanamide;2-[(4-phenyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-propan-2-ylphenyl)propanamide?

2-[(4-benzyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-propan-2-ylphenyl)propanamide;tert-butyl 3-[1-oxo-1-(4-propan-2-ylanilino)propan-2-yl]sulfanyl-5-pyridin-3-yl-1,2,4-triazole-4-carboxylate;2-[[4-ethyl-5-[5-(hydroxymethyl)-3-pyridinyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(4-propan-2-ylphenyl)acetamide;2-[[5-(5-fluoro-6-methoxy-3-pyridinyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-propan-2-ylphenyl)propanamide;2-[[5-(5-fluoro-3-pyridinyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-propan-2-ylphenyl)propanamide;2-[(4-formyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-propan-2-ylphenyl)propanamide;2-[[4-(1-phenylethyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-propan-2-ylphenyl)propanamide;2-[(4-phenyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-propan-2-ylphenyl)propanamide has a molecular weight of 3528.51 g/mol, XLogP of 39.91, 61 rotatable bonds, 9 hydrogen bond donors, and 53 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[(4-benzyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-propan-2-ylphenyl)propanamide;tert-butyl 3-[1-oxo-1-(4-propan-2-ylanilino)propan-2-yl]sulfanyl-5-pyridin-3-yl-1,2,4-triazole-4-carboxylate;2-[[4-ethyl-5-[5-(hydroxymethyl)-3-pyridinyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(4-propan-2-ylphenyl)acetamide;2-[[5-(5-fluoro-6-methoxy-3-pyridinyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-propan-2-ylphenyl)propanamide;2-[[5-(5-fluoro-3-pyridinyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-propan-2-ylphenyl)propanamide;2-[(4-formyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-propan-2-ylphenyl)propanamide;2-[[4-(1-phenylethyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-propan-2-ylphenyl)propanamide;2-[(4-phenyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-propan-2-ylphenyl)propanamide is sourced from PubChem (CID 157353614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).