3-(4-fluorophenyl)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;(E)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)hept-5-enamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2,5-trimethyl-N-(1,3-thiazol-2-yl)hex-4-enamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2,5-trimethyl-N-(1,3-thiazol-2-yl)hex-5-enamide

C102H97F5N16O4S4 — CID 158534105

About 3-(4-fluorophenyl)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;(E)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)hept-5-enamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2,5-trimethyl-N-(1,3-thiazol-2-yl)hex-4-enamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2,5-trimethyl-N-(1,3-thiazol-2-yl)hex-5-enamide

3-(4-fluorophenyl)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;(E)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)hept-5-enamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2,5-trimethyl-N-(1,3-thiazol-2-yl)hex-4-enamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2,5-trimethyl-N-(1,3-thiazol-2-yl)hex-5-enamide (PubChem CID 158534105) has the molecular formula C102H97F5N16O4S4 and a molecular weight of 1834.26 g/mol. Its IUPAC name is 3-(4-fluorophenyl)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;(E)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)hept-5-enamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2,5-trimethyl-N-(1,3-thiazol-2-yl)hex-4-enamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2,5-trimethyl-N-(1,3-thiazol-2-yl)hex-5-enamide.

Molecular Properties

• Compound Name: 3-(4-fluorophenyl)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;(E)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)hept-5-enamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2,5-trimethyl-N-(1,3-thiazol-2-yl)hex-4-enamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2,5-trimethyl-N-(1,3-thiazol-2-yl)hex-5-enamide
• PubChem CID: 158534105
• Molecular Formula: C102H97F5N16O4S4
• Molecular Weight: 1834.26 g/mol
• Exact Mass: 1832.67
• IUPAC Name: 3-(4-fluorophenyl)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;(E)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)hept-5-enamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2,5-trimethyl-N-(1,3-thiazol-2-yl)hex-4-enamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2,5-trimethyl-N-(1,3-thiazol-2-yl)hex-5-enamide
• SMILES: C/C=C/CC(c1ccc2c(cnn2-c2ccc(F)cc2)c1)C(C)(C)C(=O)Nc1nccs1.C=C(C)CC(c1ccc2c(cnn2-c2ccc(F)cc2)c1)C(C)(C)C(=O)Nc1nccs1.CC(C)(C(=O)Nc1nccs1)C(c1ccc(F)cc1)c1ccc2c(cnn2-c2ccc(F)cc2)c1.CC(C)=CC(c1ccc2c(cnn2-c2ccc(F)cc2)c1)C(C)(C)C(=O)Nc1nccs1
• InChI: InChI=1S/C27H22F2N4OS.3C25H25FN4OS/c1-27(2,25(34)32-26-30-13-14-35-26)24(17-3-6-20(28)7-4-17)18-5-12-23-19(15-18)16-31-33(23)22-10-8-21(29)9-11-22;2*1-16(2)13-21(25(3,4)23(31)29-24-27-11-12-32-24)17-5-10-22-18(14-17)15-28-30(22)20-8-6-19(26)7-9-20;1-4-5-6-21(25(2,3)23(31)29-24-27-13-14-32-24)17-7-12-22-18(15-17)16-28-30(22)20-10-8-19(26)9-11-20/h3-16,24H,1-2H3,(H,30,32,34);5-15,21H,1-4H3,(H,27,29,31);5-12,14-15,21H,1,13H2,2-4H3,(H,27,29,31);4-5,7-16,21H,6H2,1-3H3,(H,27,29,31)/b;;;5-4+
• InChIKey: HNSQNCMATNRWQD-KHFMOQJASA-N
• XLogP: 25.56
• TPSA: 239.24 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 20
• Rotatable Bonds: 26
• Heavy Atoms: 131
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1834.26
LogP ≤ 5	25.56
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	20

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 3-(4-fluorophenyl)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;(E)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)hept-5-enamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2,5-trimethyl-N-(1,3-thiazol-2-yl)hex-4-enamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2,5-trimethyl-N-(1,3-thiazol-2-yl)hex-5-enamide?

The IUPAC name of 3-(4-fluorophenyl)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;(E)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)hept-5-enamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2,5-trimethyl-N-(1,3-thiazol-2-yl)hex-4-enamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2,5-trimethyl-N-(1,3-thiazol-2-yl)hex-5-enamide (CID 158534105) is 3-(4-fluorophenyl)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;(E)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)hept-5-enamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2,5-trimethyl-N-(1,3-thiazol-2-yl)hex-4-enamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2,5-trimethyl-N-(1,3-thiazol-2-yl)hex-5-enamide.

What is the SMILES notation for 3-(4-fluorophenyl)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;(E)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)hept-5-enamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2,5-trimethyl-N-(1,3-thiazol-2-yl)hex-4-enamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2,5-trimethyl-N-(1,3-thiazol-2-yl)hex-5-enamide?

The canonical SMILES for 3-(4-fluorophenyl)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;(E)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)hept-5-enamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2,5-trimethyl-N-(1,3-thiazol-2-yl)hex-4-enamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2,5-trimethyl-N-(1,3-thiazol-2-yl)hex-5-enamide is C/C=C/CC(c1ccc2c(cnn2-c2ccc(F)cc2)c1)C(C)(C)C(=O)Nc1nccs1.C=C(C)CC(c1ccc2c(cnn2-c2ccc(F)cc2)c1)C(C)(C)C(=O)Nc1nccs1.CC(C)(C(=O)Nc1nccs1)C(c1ccc(F)cc1)c1ccc2c(cnn2-c2ccc(F)cc2)c1.CC(C)=CC(c1ccc2c(cnn2-c2ccc(F)cc2)c1)C(C)(C)C(=O)Nc1nccs1.

What is the InChIKey of 3-(4-fluorophenyl)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;(E)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)hept-5-enamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2,5-trimethyl-N-(1,3-thiazol-2-yl)hex-4-enamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2,5-trimethyl-N-(1,3-thiazol-2-yl)hex-5-enamide?

The InChIKey is HNSQNCMATNRWQD-KHFMOQJASA-N. The full InChI is InChI=1S/C27H22F2N4OS.3C25H25FN4OS/c1-27(2,25(34)32-26-30-13-14-35-26)24(17-3-6-20(28)7-4-17)18-5-12-23-19(15-18)16-31-33(23)22-10-8-21(29)9-11-22;2*1-16(2)13-21(25(3,4)23(31)29-24-27-11-12-32-24)17-5-10-22-18(14-17)15-28-30(22)20-8-6-19(26)7-9-20;1-4-5-6-21(25(2,3)23(31)29-24-27-13-14-32-24)17-7-12-22-18(15-17)16-28-30(22)20-10-8-19(26)9-11-20/h3-16,24H,1-2H3,(H,30,32,34);5-15,21H,1-4H3,(H,27,29,31);5-12,14-15,21H,1,13H2,2-4H3,(H,27,29,31);4-5,7-16,21H,6H2,1-3H3,(H,27,29,31)/b;;;5-4+.

What are the key properties of 3-(4-fluorophenyl)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;(E)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)hept-5-enamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2,5-trimethyl-N-(1,3-thiazol-2-yl)hex-4-enamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2,5-trimethyl-N-(1,3-thiazol-2-yl)hex-5-enamide?

3-(4-fluorophenyl)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;(E)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)hept-5-enamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2,5-trimethyl-N-(1,3-thiazol-2-yl)hex-4-enamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2,5-trimethyl-N-(1,3-thiazol-2-yl)hex-5-enamide has a molecular weight of 1834.26 g/mol, XLogP of 25.56, 26 rotatable bonds, 4 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 3-(4-fluorophenyl)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;(E)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)hept-5-enamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2,5-trimethyl-N-(1,3-thiazol-2-yl)hex-4-enamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2,5-trimethyl-N-(1,3-thiazol-2-yl)hex-5-enamide is sourced from PubChem (CID 158534105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).