2-bromo-4-(2,4-dichlorophenyl)-5-(1-prop-2-enylimidazol-2-yl)-1,3-thiazole;5-[4-[4-(2,4-dichlorophenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]piperidin-2-one;5-[4-[4-(2,4-dichlorophenyl)-5-(1-prop-2-enylimidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]piperidin-2-one;5-trimethylstannyl-3,4-dihydro-1H-1,8-naphthyridin-2-one

C73H64BrCl6N15O3S3Sn — CID 158809139

About 2-bromo-4-(2,4-dichlorophenyl)-5-(1-prop-2-enylimidazol-2-yl)-1,3-thiazole;5-[4-[4-(2,4-dichlorophenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]piperidin-2-one;5-[4-[4-(2,4-dichlorophenyl)-5-(1-prop-2-enylimidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]piperidin-2-one;5-trimethylstannyl-3,4-dihydro-1H-1,8-naphthyridin-2-one

2-bromo-4-(2,4-dichlorophenyl)-5-(1-prop-2-enylimidazol-2-yl)-1,3-thiazole;5-[4-[4-(2,4-dichlorophenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]piperidin-2-one;5-[4-[4-(2,4-dichlorophenyl)-5-(1-prop-2-enylimidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]piperidin-2-one;5-trimethylstannyl-3,4-dihydro-1H-1,8-naphthyridin-2-one (PubChem CID 158809139) has the molecular formula C73H64BrCl6N15O3S3Sn and a molecular weight of 1706.95 g/mol. Its IUPAC name is 2-bromo-4-(2,4-dichlorophenyl)-5-(1-prop-2-enylimidazol-2-yl)-1,3-thiazole;5-[4-[4-(2,4-dichlorophenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]piperidin-2-one;5-[4-[4-(2,4-dichlorophenyl)-5-(1-prop-2-enylimidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]piperidin-2-one;5-trimethylstannyl-3,4-dihydro-1H-1,8-naphthyridin-2-one.

Molecular Properties

• Compound Name: 2-bromo-4-(2,4-dichlorophenyl)-5-(1-prop-2-enylimidazol-2-yl)-1,3-thiazole;5-[4-[4-(2,4-dichlorophenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]piperidin-2-one;5-[4-[4-(2,4-dichlorophenyl)-5-(1-prop-2-enylimidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]piperidin-2-one;5-trimethylstannyl-3,4-dihydro-1H-1,8-naphthyridin-2-one
• PubChem CID: 158809139
• Molecular Formula: C73H64BrCl6N15O3S3Sn
• Molecular Weight: 1706.95 g/mol
• Exact Mass: 1703.08
• IUPAC Name: 2-bromo-4-(2,4-dichlorophenyl)-5-(1-prop-2-enylimidazol-2-yl)-1,3-thiazole;5-[4-[4-(2,4-dichlorophenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]piperidin-2-one;5-[4-[4-(2,4-dichlorophenyl)-5-(1-prop-2-enylimidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]piperidin-2-one;5-trimethylstannyl-3,4-dihydro-1H-1,8-naphthyridin-2-one
• SMILES: C=CCn1ccnc1-c1sc(-c2ccnc(C3CCC(=O)NC3)c2)nc1-c1ccc(Cl)cc1Cl.C=CCn1ccnc1-c1sc(Br)nc1-c1ccc(Cl)cc1Cl.C[Sn](C)(C)c1ccnc2c1CCC(=O)N2.O=C1CCC(c2cc(-c3nc(-c4ccc(Cl)cc4Cl)c(-c4ncc[nH]4)s3)ccn2)CN1
• InChI: InChI=1S/C25H21Cl2N5OS.C22H17Cl2N5OS.C15H10BrCl2N3S.C8H7N2O.3CH3.Sn/c1-2-10-32-11-9-29-24(32)23-22(18-5-4-17(26)13-19(18)27)31-25(34-23)15-7-8-28-20(12-15)16-3-6-21(33)30-14-16;23-14-2-3-15(16(24)10-14)19-20(21-26-7-8-27-21)31-22(29-19)12-5-6-25-17(9-12)13-1-4-18(30)28-11-13;1-2-6-21-7-5-19-14(21)13-12(20-15(16)22-13)10-4-3-9(17)8-11(10)18;11-7-4-3-6-2-1-5-9-8(6)10-7;;;;/h2,4-5,7-9,11-13,16H,1,3,6,10,14H2,(H,30,33);2-3,5-10,13H,1,4,11H2,(H,26,27)(H,28,30);2-5,7-8H,1,6H2;1,5H,3-4H2,(H,9,10,11);3*1H3
• InChIKey: IULLUNFKDVSXBK-UHFFFAOYSA-N
• XLogP: 19.23
• TPSA: 228.96 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 17
• Rotatable Bonds: 15
• Heavy Atoms: 102
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1706.95
LogP ≤ 5	19.23
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	17

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-bromo-4-(2,4-dichlorophenyl)-5-(1-prop-2-enylimidazol-2-yl)-1,3-thiazole;5-[4-[4-(2,4-dichlorophenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]piperidin-2-one;5-[4-[4-(2,4-dichlorophenyl)-5-(1-prop-2-enylimidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]piperidin-2-one;5-trimethylstannyl-3,4-dihydro-1H-1,8-naphthyridin-2-one?

The IUPAC name of 2-bromo-4-(2,4-dichlorophenyl)-5-(1-prop-2-enylimidazol-2-yl)-1,3-thiazole;5-[4-[4-(2,4-dichlorophenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]piperidin-2-one;5-[4-[4-(2,4-dichlorophenyl)-5-(1-prop-2-enylimidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]piperidin-2-one;5-trimethylstannyl-3,4-dihydro-1H-1,8-naphthyridin-2-one (CID 158809139) is 2-bromo-4-(2,4-dichlorophenyl)-5-(1-prop-2-enylimidazol-2-yl)-1,3-thiazole;5-[4-[4-(2,4-dichlorophenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]piperidin-2-one;5-[4-[4-(2,4-dichlorophenyl)-5-(1-prop-2-enylimidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]piperidin-2-one;5-trimethylstannyl-3,4-dihydro-1H-1,8-naphthyridin-2-one.

What is the SMILES notation for 2-bromo-4-(2,4-dichlorophenyl)-5-(1-prop-2-enylimidazol-2-yl)-1,3-thiazole;5-[4-[4-(2,4-dichlorophenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]piperidin-2-one;5-[4-[4-(2,4-dichlorophenyl)-5-(1-prop-2-enylimidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]piperidin-2-one;5-trimethylstannyl-3,4-dihydro-1H-1,8-naphthyridin-2-one?

The canonical SMILES for 2-bromo-4-(2,4-dichlorophenyl)-5-(1-prop-2-enylimidazol-2-yl)-1,3-thiazole;5-[4-[4-(2,4-dichlorophenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]piperidin-2-one;5-[4-[4-(2,4-dichlorophenyl)-5-(1-prop-2-enylimidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]piperidin-2-one;5-trimethylstannyl-3,4-dihydro-1H-1,8-naphthyridin-2-one is C=CCn1ccnc1-c1sc(-c2ccnc(C3CCC(=O)NC3)c2)nc1-c1ccc(Cl)cc1Cl.C=CCn1ccnc1-c1sc(Br)nc1-c1ccc(Cl)cc1Cl.C[Sn](C)(C)c1ccnc2c1CCC(=O)N2.O=C1CCC(c2cc(-c3nc(-c4ccc(Cl)cc4Cl)c(-c4ncc[nH]4)s3)ccn2)CN1.

What is the InChIKey of 2-bromo-4-(2,4-dichlorophenyl)-5-(1-prop-2-enylimidazol-2-yl)-1,3-thiazole;5-[4-[4-(2,4-dichlorophenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]piperidin-2-one;5-[4-[4-(2,4-dichlorophenyl)-5-(1-prop-2-enylimidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]piperidin-2-one;5-trimethylstannyl-3,4-dihydro-1H-1,8-naphthyridin-2-one?

The InChIKey is IULLUNFKDVSXBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H21Cl2N5OS.C22H17Cl2N5OS.C15H10BrCl2N3S.C8H7N2O.3CH3.Sn/c1-2-10-32-11-9-29-24(32)23-22(18-5-4-17(26)13-19(18)27)31-25(34-23)15-7-8-28-20(12-15)16-3-6-21(33)30-14-16;23-14-2-3-15(16(24)10-14)19-20(21-26-7-8-27-21)31-22(29-19)12-5-6-25-17(9-12)13-1-4-18(30)28-11-13;1-2-6-21-7-5-19-14(21)13-12(20-15(16)22-13)10-4-3-9(17)8-11(10)18;11-7-4-3-6-2-1-5-9-8(6)10-7;;;;/h2,4-5,7-9,11-13,16H,1,3,6,10,14H2,(H,30,33);2-3,5-10,13H,1,4,11H2,(H,26,27)(H,28,30);2-5,7-8H,1,6H2;1,5H,3-4H2,(H,9,10,11);3*1H3;.

What are the key properties of 2-bromo-4-(2,4-dichlorophenyl)-5-(1-prop-2-enylimidazol-2-yl)-1,3-thiazole;5-[4-[4-(2,4-dichlorophenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]piperidin-2-one;5-[4-[4-(2,4-dichlorophenyl)-5-(1-prop-2-enylimidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]piperidin-2-one;5-trimethylstannyl-3,4-dihydro-1H-1,8-naphthyridin-2-one?

2-bromo-4-(2,4-dichlorophenyl)-5-(1-prop-2-enylimidazol-2-yl)-1,3-thiazole;5-[4-[4-(2,4-dichlorophenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]piperidin-2-one;5-[4-[4-(2,4-dichlorophenyl)-5-(1-prop-2-enylimidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]piperidin-2-one;5-trimethylstannyl-3,4-dihydro-1H-1,8-naphthyridin-2-one has a molecular weight of 1706.95 g/mol, XLogP of 19.23, 15 rotatable bonds, 4 hydrogen bond donors, and 17 hydrogen bond acceptors.

Where does this data come from?

All data for 2-bromo-4-(2,4-dichlorophenyl)-5-(1-prop-2-enylimidazol-2-yl)-1,3-thiazole;5-[4-[4-(2,4-dichlorophenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]piperidin-2-one;5-[4-[4-(2,4-dichlorophenyl)-5-(1-prop-2-enylimidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]piperidin-2-one;5-trimethylstannyl-3,4-dihydro-1H-1,8-naphthyridin-2-one is sourced from PubChem (CID 158809139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).