4-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)(19F)benzamide;4-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;5-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;6-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;4-(19F)fluoro-N-(6-methoxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;5-(19F)fluoro-N-(6-methoxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;6-(19F)fluoro-N-(6-methoxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;4-(19F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)(19F)benzamide

C110H74F8N22O15S8 — CID 157382798

About 4-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)(19F)benzamide;4-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;5-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;6-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;4-(19F)fluoro-N-(6-methoxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;5-(19F)fluoro-N-(6-methoxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;6-(19F)fluoro-N-(6-methoxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;4-(19F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)(19F)benzamide

4-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)(19F)benzamide;4-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;5-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;6-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;4-(19F)fluoro-N-(6-methoxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;5-(19F)fluoro-N-(6-methoxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;6-(19F)fluoro-N-(6-methoxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;4-(19F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)(19F)benzamide (PubChem CID 157382798) has the molecular formula C110H74F8N22O15S8 and a molecular weight of 2352.46 g/mol. Its IUPAC name is 4-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)(19F)benzamide;4-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;5-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;6-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;4-(19F)fluoro-N-(6-methoxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;5-(19F)fluoro-N-(6-methoxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;6-(19F)fluoro-N-(6-methoxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;4-(19F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)(19F)benzamide.

Molecular Properties

• Compound Name: 4-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)(19F)benzamide;4-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;5-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;6-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;4-(19F)fluoro-N-(6-methoxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;5-(19F)fluoro-N-(6-methoxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;6-(19F)fluoro-N-(6-methoxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;4-(19F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)(19F)benzamide
• PubChem CID: 157382798
• Molecular Formula: C110H74F8N22O15S8
• Molecular Weight: 2352.46 g/mol
• Exact Mass: 2350.33
• IUPAC Name: 4-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)(19F)benzamide;4-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;5-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;6-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;4-(19F)fluoro-N-(6-methoxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;5-(19F)fluoro-N-(6-methoxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;6-(19F)fluoro-N-(6-methoxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;4-(19F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)(19F)benzamide
• SMILES: COc1ccc2nc(NC(=O)c3cc([19F])ccn3)sc2c1.COc1ccc2nc(NC(=O)c3ccc([19F])cn3)sc2c1.COc1ccc2nc(NC(=O)c3cccc([19F])n3)sc2c1.Cc1ccc2nc(NC(=O)c3ccc([19F])cc3)sc2c1.O=C(Nc1nc2ccc(O)cc2s1)c1cc([19F])ccn1.O=C(Nc1nc2ccc(O)cc2s1)c1ccc([19F])cc1.O=C(Nc1nc2ccc(O)cc2s1)c1ccc([19F])cn1.O=C(Nc1nc2ccc(O)cc2s1)c1cccc([19F])n1
• InChI: InChI=1S/C15H11FN2OS.3C14H10FN3O2S.C14H9FN2O2S.3C13H8FN3O2S/c1-9-2-7-12-13(8-9)20-15(17-12)18-14(19)10-3-5-11(16)6-4-10;1-20-9-3-5-10-12(6-9)21-14(17-10)18-13(19)11-4-2-8(15)7-16-11;1-20-9-2-3-10-12(7-9)21-14(17-10)18-13(19)11-6-8(15)4-5-16-11;1-20-8-5-6-9-11(7-8)21-14(17-9)18-13(19)10-3-2-4-12(15)16-10;15-9-3-1-8(2-4-9)13(19)17-14-16-11-6-5-10(18)7-12(11)20-14;14-7-1-3-10(15-6-7)12(19)17-13-16-9-4-2-8(18)5-11(9)20-13;14-7-3-4-15-10(5-7)12(19)17-13-16-9-2-1-8(18)6-11(9)20-13;14-11-3-1-2-9(15-11)12(19)17-13-16-8-5-4-7(18)6-10(8)20-13/h2-8H,1H3,(H,17,18,19);3*2-7H,1H3,(H,17,18,19);1-7,18H,(H,16,17,19);3*1-6,18H,(H,16,17,19)/i16+0;4*15+0;3*14+0
• InChIKey: BLBVWWMZYNEMKT-HCWRPMBCSA-N
• XLogP: 25.03
• TPSA: 521.87 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 37
• Rotatable Bonds: 19
• Heavy Atoms: 163
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2352.46
LogP ≤ 5	25.03
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	37

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)(19F)benzamide;4-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;5-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;6-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;4-(19F)fluoro-N-(6-methoxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;5-(19F)fluoro-N-(6-methoxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;6-(19F)fluoro-N-(6-methoxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;4-(19F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)(19F)benzamide?

The IUPAC name of 4-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)(19F)benzamide;4-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;5-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;6-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;4-(19F)fluoro-N-(6-methoxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;5-(19F)fluoro-N-(6-methoxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;6-(19F)fluoro-N-(6-methoxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;4-(19F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)(19F)benzamide (CID 157382798) is 4-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)(19F)benzamide;4-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;5-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;6-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;4-(19F)fluoro-N-(6-methoxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;5-(19F)fluoro-N-(6-methoxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;6-(19F)fluoro-N-(6-methoxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;4-(19F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)(19F)benzamide.

What is the SMILES notation for 4-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)(19F)benzamide;4-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;5-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;6-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;4-(19F)fluoro-N-(6-methoxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;5-(19F)fluoro-N-(6-methoxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;6-(19F)fluoro-N-(6-methoxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;4-(19F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)(19F)benzamide?

The canonical SMILES for 4-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)(19F)benzamide;4-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;5-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;6-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;4-(19F)fluoro-N-(6-methoxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;5-(19F)fluoro-N-(6-methoxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;6-(19F)fluoro-N-(6-methoxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;4-(19F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)(19F)benzamide is COc1ccc2nc(NC(=O)c3cc([19F])ccn3)sc2c1.COc1ccc2nc(NC(=O)c3ccc([19F])cn3)sc2c1.COc1ccc2nc(NC(=O)c3cccc([19F])n3)sc2c1.Cc1ccc2nc(NC(=O)c3ccc([19F])cc3)sc2c1.O=C(Nc1nc2ccc(O)cc2s1)c1cc([19F])ccn1.O=C(Nc1nc2ccc(O)cc2s1)c1ccc([19F])cc1.O=C(Nc1nc2ccc(O)cc2s1)c1ccc([19F])cn1.O=C(Nc1nc2ccc(O)cc2s1)c1cccc([19F])n1.

What is the InChIKey of 4-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)(19F)benzamide;4-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;5-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;6-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;4-(19F)fluoro-N-(6-methoxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;5-(19F)fluoro-N-(6-methoxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;6-(19F)fluoro-N-(6-methoxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;4-(19F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)(19F)benzamide?

The InChIKey is BLBVWWMZYNEMKT-HCWRPMBCSA-N. The full InChI is InChI=1S/C15H11FN2OS.3C14H10FN3O2S.C14H9FN2O2S.3C13H8FN3O2S/c1-9-2-7-12-13(8-9)20-15(17-12)18-14(19)10-3-5-11(16)6-4-10;1-20-9-3-5-10-12(6-9)21-14(17-10)18-13(19)11-4-2-8(15)7-16-11;1-20-9-2-3-10-12(7-9)21-14(17-10)18-13(19)11-6-8(15)4-5-16-11;1-20-8-5-6-9-11(7-8)21-14(17-9)18-13(19)10-3-2-4-12(15)16-10;15-9-3-1-8(2-4-9)13(19)17-14-16-11-6-5-10(18)7-12(11)20-14;14-7-1-3-10(15-6-7)12(19)17-13-16-9-4-2-8(18)5-11(9)20-13;14-7-3-4-15-10(5-7)12(19)17-13-16-9-2-1-8(18)6-11(9)20-13;14-11-3-1-2-9(15-11)12(19)17-13-16-8-5-4-7(18)6-10(8)20-13/h2-8H,1H3,(H,17,18,19);3*2-7H,1H3,(H,17,18,19);1-7,18H,(H,16,17,19);3*1-6,18H,(H,16,17,19)/i16+0;4*15+0;3*14+0.

What are the key properties of 4-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)(19F)benzamide;4-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;5-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;6-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;4-(19F)fluoro-N-(6-methoxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;5-(19F)fluoro-N-(6-methoxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;6-(19F)fluoro-N-(6-methoxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;4-(19F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)(19F)benzamide?

4-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)(19F)benzamide;4-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;5-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;6-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;4-(19F)fluoro-N-(6-methoxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;5-(19F)fluoro-N-(6-methoxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;6-(19F)fluoro-N-(6-methoxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;4-(19F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)(19F)benzamide has a molecular weight of 2352.46 g/mol, XLogP of 25.03, 19 rotatable bonds, 12 hydrogen bond donors, and 37 hydrogen bond acceptors.

Where does this data come from?

All data for 4-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)(19F)benzamide;4-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;5-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;6-(19F)fluoro-N-(6-hydroxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;4-(19F)fluoro-N-(6-methoxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;5-(19F)fluoro-N-(6-methoxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;6-(19F)fluoro-N-(6-methoxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide;4-(19F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)(19F)benzamide is sourced from PubChem (CID 157382798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).