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

C69H56BrCl6N15O3S3Sn — CID 158493204

About 2-bromo-4-(2,4-dichlorophenyl)-5-(1-prop-2-enylimidazol-2-yl)-1,3-thiazole;5-[4-(2,4-dichlorophenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-3,4-dihydro-1H-1,8-naphthyridin-2-one;5-[4-(2,4-dichlorophenyl)-5-(1-prop-2-enylimidazol-2-yl)-1,3-thiazol-2-yl]-3,4-dihydro-1H-1,8-naphthyridin-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-(2,4-dichlorophenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-3,4-dihydro-1H-1,8-naphthyridin-2-one;5-[4-(2,4-dichlorophenyl)-5-(1-prop-2-enylimidazol-2-yl)-1,3-thiazol-2-yl]-3,4-dihydro-1H-1,8-naphthyridin-2-one;5-trimethylstannyl-3,4-dihydro-1H-1,8-naphthyridin-2-one (PubChem CID 158493204) has the molecular formula C69H56BrCl6N15O3S3Sn and a molecular weight of 1650.84 g/mol. Its IUPAC name is 2-bromo-4-(2,4-dichlorophenyl)-5-(1-prop-2-enylimidazol-2-yl)-1,3-thiazole;5-[4-(2,4-dichlorophenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-3,4-dihydro-1H-1,8-naphthyridin-2-one;5-[4-(2,4-dichlorophenyl)-5-(1-prop-2-enylimidazol-2-yl)-1,3-thiazol-2-yl]-3,4-dihydro-1H-1,8-naphthyridin-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-(2,4-dichlorophenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-3,4-dihydro-1H-1,8-naphthyridin-2-one;5-[4-(2,4-dichlorophenyl)-5-(1-prop-2-enylimidazol-2-yl)-1,3-thiazol-2-yl]-3,4-dihydro-1H-1,8-naphthyridin-2-one;5-trimethylstannyl-3,4-dihydro-1H-1,8-naphthyridin-2-one
• PubChem CID: 158493204
• Molecular Formula: C69H56BrCl6N15O3S3Sn
• Molecular Weight: 1650.84 g/mol
• Exact Mass: 1647.02
• IUPAC Name: 2-bromo-4-(2,4-dichlorophenyl)-5-(1-prop-2-enylimidazol-2-yl)-1,3-thiazole;5-[4-(2,4-dichlorophenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-3,4-dihydro-1H-1,8-naphthyridin-2-one;5-[4-(2,4-dichlorophenyl)-5-(1-prop-2-enylimidazol-2-yl)-1,3-thiazol-2-yl]-3,4-dihydro-1H-1,8-naphthyridin-2-one;5-trimethylstannyl-3,4-dihydro-1H-1,8-naphthyridin-2-one
• SMILES: C=CCn1ccnc1-c1sc(-c2ccnc3c2CCC(=O)N3)nc1-c1ccc(Cl)cc1Cl.C=CCn1ccnc1-c1sc(Br)nc1-c1ccc(Cl)cc1Cl.C[Sn](C)(C)c1ccnc2c1CCC(=O)N2.O=C1CCc2c(-c3nc(-c4ccc(Cl)cc4Cl)c(-c4ncc[nH]4)s3)ccnc2N1
• InChI: InChI=1S/C23H17Cl2N5OS.C20H13Cl2N5OS.C15H10BrCl2N3S.C8H7N2O.3CH3.Sn/c1-2-10-30-11-9-27-22(30)20-19(16-4-3-13(24)12-17(16)25)29-23(32-20)15-7-8-26-21-14(15)5-6-18(31)28-21;21-10-1-2-13(14(22)9-10)16-17(19-24-7-8-25-19)29-20(27-16)12-5-6-23-18-11(12)3-4-15(28)26-18;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;;;;/h2-4,7-9,11-12H,1,5-6,10H2,(H,26,28,31);1-2,5-9H,3-4H2,(H,24,25)(H,23,26,28);2-5,7-8H,1,6H2;1,5H,3-4H2,(H,9,10,11);3*1H3
• InChIKey: HIYMBCAOTHYUFU-UHFFFAOYSA-N
• XLogP: 19.01
• TPSA: 228.96 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 17
• Rotatable Bonds: 13
• Heavy Atoms: 98
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1650.84
LogP ≤ 5	19.01
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-(2,4-dichlorophenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-3,4-dihydro-1H-1,8-naphthyridin-2-one;5-[4-(2,4-dichlorophenyl)-5-(1-prop-2-enylimidazol-2-yl)-1,3-thiazol-2-yl]-3,4-dihydro-1H-1,8-naphthyridin-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-(2,4-dichlorophenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-3,4-dihydro-1H-1,8-naphthyridin-2-one;5-[4-(2,4-dichlorophenyl)-5-(1-prop-2-enylimidazol-2-yl)-1,3-thiazol-2-yl]-3,4-dihydro-1H-1,8-naphthyridin-2-one;5-trimethylstannyl-3,4-dihydro-1H-1,8-naphthyridin-2-one (CID 158493204) is 2-bromo-4-(2,4-dichlorophenyl)-5-(1-prop-2-enylimidazol-2-yl)-1,3-thiazole;5-[4-(2,4-dichlorophenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-3,4-dihydro-1H-1,8-naphthyridin-2-one;5-[4-(2,4-dichlorophenyl)-5-(1-prop-2-enylimidazol-2-yl)-1,3-thiazol-2-yl]-3,4-dihydro-1H-1,8-naphthyridin-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-(2,4-dichlorophenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-3,4-dihydro-1H-1,8-naphthyridin-2-one;5-[4-(2,4-dichlorophenyl)-5-(1-prop-2-enylimidazol-2-yl)-1,3-thiazol-2-yl]-3,4-dihydro-1H-1,8-naphthyridin-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-(2,4-dichlorophenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-3,4-dihydro-1H-1,8-naphthyridin-2-one;5-[4-(2,4-dichlorophenyl)-5-(1-prop-2-enylimidazol-2-yl)-1,3-thiazol-2-yl]-3,4-dihydro-1H-1,8-naphthyridin-2-one;5-trimethylstannyl-3,4-dihydro-1H-1,8-naphthyridin-2-one is C=CCn1ccnc1-c1sc(-c2ccnc3c2CCC(=O)N3)nc1-c1ccc(Cl)cc1Cl.C=CCn1ccnc1-c1sc(Br)nc1-c1ccc(Cl)cc1Cl.C[Sn](C)(C)c1ccnc2c1CCC(=O)N2.O=C1CCc2c(-c3nc(-c4ccc(Cl)cc4Cl)c(-c4ncc[nH]4)s3)ccnc2N1.

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

The InChIKey is HIYMBCAOTHYUFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H17Cl2N5OS.C20H13Cl2N5OS.C15H10BrCl2N3S.C8H7N2O.3CH3.Sn/c1-2-10-30-11-9-27-22(30)20-19(16-4-3-13(24)12-17(16)25)29-23(32-20)15-7-8-26-21-14(15)5-6-18(31)28-21;21-10-1-2-13(14(22)9-10)16-17(19-24-7-8-25-19)29-20(27-16)12-5-6-23-18-11(12)3-4-15(28)26-18;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;;;;/h2-4,7-9,11-12H,1,5-6,10H2,(H,26,28,31);1-2,5-9H,3-4H2,(H,24,25)(H,23,26,28);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-(2,4-dichlorophenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-3,4-dihydro-1H-1,8-naphthyridin-2-one;5-[4-(2,4-dichlorophenyl)-5-(1-prop-2-enylimidazol-2-yl)-1,3-thiazol-2-yl]-3,4-dihydro-1H-1,8-naphthyridin-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-(2,4-dichlorophenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-3,4-dihydro-1H-1,8-naphthyridin-2-one;5-[4-(2,4-dichlorophenyl)-5-(1-prop-2-enylimidazol-2-yl)-1,3-thiazol-2-yl]-3,4-dihydro-1H-1,8-naphthyridin-2-one;5-trimethylstannyl-3,4-dihydro-1H-1,8-naphthyridin-2-one has a molecular weight of 1650.84 g/mol, XLogP of 19.01, 13 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-(2,4-dichlorophenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-3,4-dihydro-1H-1,8-naphthyridin-2-one;5-[4-(2,4-dichlorophenyl)-5-(1-prop-2-enylimidazol-2-yl)-1,3-thiazol-2-yl]-3,4-dihydro-1H-1,8-naphthyridin-2-one;5-trimethylstannyl-3,4-dihydro-1H-1,8-naphthyridin-2-one is sourced from PubChem (CID 158493204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).