2-benzyl-3-[1-(4-fluorophenyl)indazol-5-yl]-3-phenyl-N-(1,3-thiazol-2-yl)propanamide;2-cyclohexyl-3-[1-(4-fluorophenyl)indazol-5-yl]-3-phenyl-N-(1,3-thiazol-2-yl)propanamide;2-cyclopentyl-3-[1-(4-fluorophenyl)indazol-5-yl]-3-phenyl-N-(1,3-thiazol-2-yl)propanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,3-diphenyl-N-(1,3-thiazol-2-yl)propanamide

C124H104F4N16O4S4 — CID 162265997

About 2-benzyl-3-[1-(4-fluorophenyl)indazol-5-yl]-3-phenyl-N-(1,3-thiazol-2-yl)propanamide;2-cyclohexyl-3-[1-(4-fluorophenyl)indazol-5-yl]-3-phenyl-N-(1,3-thiazol-2-yl)propanamide;2-cyclopentyl-3-[1-(4-fluorophenyl)indazol-5-yl]-3-phenyl-N-(1,3-thiazol-2-yl)propanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,3-diphenyl-N-(1,3-thiazol-2-yl)propanamide

2-benzyl-3-[1-(4-fluorophenyl)indazol-5-yl]-3-phenyl-N-(1,3-thiazol-2-yl)propanamide;2-cyclohexyl-3-[1-(4-fluorophenyl)indazol-5-yl]-3-phenyl-N-(1,3-thiazol-2-yl)propanamide;2-cyclopentyl-3-[1-(4-fluorophenyl)indazol-5-yl]-3-phenyl-N-(1,3-thiazol-2-yl)propanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,3-diphenyl-N-(1,3-thiazol-2-yl)propanamide (PubChem CID 162265997) has the molecular formula C124H104F4N16O4S4 and a molecular weight of 2086.56 g/mol. Its IUPAC name is 2-benzyl-3-[1-(4-fluorophenyl)indazol-5-yl]-3-phenyl-N-(1,3-thiazol-2-yl)propanamide;2-cyclohexyl-3-[1-(4-fluorophenyl)indazol-5-yl]-3-phenyl-N-(1,3-thiazol-2-yl)propanamide;2-cyclopentyl-3-[1-(4-fluorophenyl)indazol-5-yl]-3-phenyl-N-(1,3-thiazol-2-yl)propanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,3-diphenyl-N-(1,3-thiazol-2-yl)propanamide.

Molecular Properties

• Compound Name: 2-benzyl-3-[1-(4-fluorophenyl)indazol-5-yl]-3-phenyl-N-(1,3-thiazol-2-yl)propanamide;2-cyclohexyl-3-[1-(4-fluorophenyl)indazol-5-yl]-3-phenyl-N-(1,3-thiazol-2-yl)propanamide;2-cyclopentyl-3-[1-(4-fluorophenyl)indazol-5-yl]-3-phenyl-N-(1,3-thiazol-2-yl)propanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,3-diphenyl-N-(1,3-thiazol-2-yl)propanamide
• PubChem CID: 162265997
• Molecular Formula: C124H104F4N16O4S4
• Molecular Weight: 2086.56 g/mol
• Exact Mass: 2084.72
• IUPAC Name: 2-benzyl-3-[1-(4-fluorophenyl)indazol-5-yl]-3-phenyl-N-(1,3-thiazol-2-yl)propanamide;2-cyclohexyl-3-[1-(4-fluorophenyl)indazol-5-yl]-3-phenyl-N-(1,3-thiazol-2-yl)propanamide;2-cyclopentyl-3-[1-(4-fluorophenyl)indazol-5-yl]-3-phenyl-N-(1,3-thiazol-2-yl)propanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,3-diphenyl-N-(1,3-thiazol-2-yl)propanamide
• SMILES: O=C(Nc1nccs1)C(C1CCCC1)C(c1ccccc1)c1ccc2c(cnn2-c2ccc(F)cc2)c1.O=C(Nc1nccs1)C(C1CCCCC1)C(c1ccccc1)c1ccc2c(cnn2-c2ccc(F)cc2)c1.O=C(Nc1nccs1)C(Cc1ccccc1)C(c1ccccc1)c1ccc2c(cnn2-c2ccc(F)cc2)c1.O=C(Nc1nccs1)C(c1ccccc1)C(c1ccccc1)c1ccc2c(cnn2-c2ccc(F)cc2)c1
• InChI: InChI=1S/C32H25FN4OS.C31H29FN4OS.C31H23FN4OS.C30H27FN4OS/c33-26-12-14-27(15-13-26)37-29-16-11-24(20-25(29)21-35-37)30(23-9-5-2-6-10-23)28(19-22-7-3-1-4-8-22)31(38)36-32-34-17-18-39-32;2*32-25-12-14-26(15-13-25)36-27-16-11-23(19-24(27)20-34-36)28(21-7-3-1-4-8-21)29(22-9-5-2-6-10-22)30(37)35-31-33-17-18-38-31;31-24-11-13-25(14-12-24)35-26-15-10-22(18-23(26)19-33-35)27(20-6-2-1-3-7-20)28(21-8-4-5-9-21)29(36)34-30-32-16-17-37-30/h1-18,20-21,28,30H,19H2,(H,34,36,38);1,3-4,7-8,11-20,22,28-29H,2,5-6,9-10H2,(H,33,35,37);1-20,28-29H,(H,33,35,37);1-3,6-7,10-19,21,27-28H,4-5,8-9H2,(H,32,34,36)
• InChIKey: ZZXGWMUSEPTSBR-UHFFFAOYSA-N
• XLogP: 29.21
• TPSA: 239.24 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 20
• Rotatable Bonds: 29
• Heavy Atoms: 152
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2086.56
LogP ≤ 5	29.21
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	20

Frequently Asked Questions

What is the IUPAC name of 2-benzyl-3-[1-(4-fluorophenyl)indazol-5-yl]-3-phenyl-N-(1,3-thiazol-2-yl)propanamide;2-cyclohexyl-3-[1-(4-fluorophenyl)indazol-5-yl]-3-phenyl-N-(1,3-thiazol-2-yl)propanamide;2-cyclopentyl-3-[1-(4-fluorophenyl)indazol-5-yl]-3-phenyl-N-(1,3-thiazol-2-yl)propanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,3-diphenyl-N-(1,3-thiazol-2-yl)propanamide?

The IUPAC name of 2-benzyl-3-[1-(4-fluorophenyl)indazol-5-yl]-3-phenyl-N-(1,3-thiazol-2-yl)propanamide;2-cyclohexyl-3-[1-(4-fluorophenyl)indazol-5-yl]-3-phenyl-N-(1,3-thiazol-2-yl)propanamide;2-cyclopentyl-3-[1-(4-fluorophenyl)indazol-5-yl]-3-phenyl-N-(1,3-thiazol-2-yl)propanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,3-diphenyl-N-(1,3-thiazol-2-yl)propanamide (CID 162265997) is 2-benzyl-3-[1-(4-fluorophenyl)indazol-5-yl]-3-phenyl-N-(1,3-thiazol-2-yl)propanamide;2-cyclohexyl-3-[1-(4-fluorophenyl)indazol-5-yl]-3-phenyl-N-(1,3-thiazol-2-yl)propanamide;2-cyclopentyl-3-[1-(4-fluorophenyl)indazol-5-yl]-3-phenyl-N-(1,3-thiazol-2-yl)propanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,3-diphenyl-N-(1,3-thiazol-2-yl)propanamide.

What is the SMILES notation for 2-benzyl-3-[1-(4-fluorophenyl)indazol-5-yl]-3-phenyl-N-(1,3-thiazol-2-yl)propanamide;2-cyclohexyl-3-[1-(4-fluorophenyl)indazol-5-yl]-3-phenyl-N-(1,3-thiazol-2-yl)propanamide;2-cyclopentyl-3-[1-(4-fluorophenyl)indazol-5-yl]-3-phenyl-N-(1,3-thiazol-2-yl)propanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,3-diphenyl-N-(1,3-thiazol-2-yl)propanamide?

The canonical SMILES for 2-benzyl-3-[1-(4-fluorophenyl)indazol-5-yl]-3-phenyl-N-(1,3-thiazol-2-yl)propanamide;2-cyclohexyl-3-[1-(4-fluorophenyl)indazol-5-yl]-3-phenyl-N-(1,3-thiazol-2-yl)propanamide;2-cyclopentyl-3-[1-(4-fluorophenyl)indazol-5-yl]-3-phenyl-N-(1,3-thiazol-2-yl)propanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,3-diphenyl-N-(1,3-thiazol-2-yl)propanamide is O=C(Nc1nccs1)C(C1CCCC1)C(c1ccccc1)c1ccc2c(cnn2-c2ccc(F)cc2)c1.O=C(Nc1nccs1)C(C1CCCCC1)C(c1ccccc1)c1ccc2c(cnn2-c2ccc(F)cc2)c1.O=C(Nc1nccs1)C(Cc1ccccc1)C(c1ccccc1)c1ccc2c(cnn2-c2ccc(F)cc2)c1.O=C(Nc1nccs1)C(c1ccccc1)C(c1ccccc1)c1ccc2c(cnn2-c2ccc(F)cc2)c1.

What is the InChIKey of 2-benzyl-3-[1-(4-fluorophenyl)indazol-5-yl]-3-phenyl-N-(1,3-thiazol-2-yl)propanamide;2-cyclohexyl-3-[1-(4-fluorophenyl)indazol-5-yl]-3-phenyl-N-(1,3-thiazol-2-yl)propanamide;2-cyclopentyl-3-[1-(4-fluorophenyl)indazol-5-yl]-3-phenyl-N-(1,3-thiazol-2-yl)propanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,3-diphenyl-N-(1,3-thiazol-2-yl)propanamide?

The InChIKey is ZZXGWMUSEPTSBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H25FN4OS.C31H29FN4OS.C31H23FN4OS.C30H27FN4OS/c33-26-12-14-27(15-13-26)37-29-16-11-24(20-25(29)21-35-37)30(23-9-5-2-6-10-23)28(19-22-7-3-1-4-8-22)31(38)36-32-34-17-18-39-32;2*32-25-12-14-26(15-13-25)36-27-16-11-23(19-24(27)20-34-36)28(21-7-3-1-4-8-21)29(22-9-5-2-6-10-22)30(37)35-31-33-17-18-38-31;31-24-11-13-25(14-12-24)35-26-15-10-22(18-23(26)19-33-35)27(20-6-2-1-3-7-20)28(21-8-4-5-9-21)29(36)34-30-32-16-17-37-30/h1-18,20-21,28,30H,19H2,(H,34,36,38);1,3-4,7-8,11-20,22,28-29H,2,5-6,9-10H2,(H,33,35,37);1-20,28-29H,(H,33,35,37);1-3,6-7,10-19,21,27-28H,4-5,8-9H2,(H,32,34,36).

What are the key properties of 2-benzyl-3-[1-(4-fluorophenyl)indazol-5-yl]-3-phenyl-N-(1,3-thiazol-2-yl)propanamide;2-cyclohexyl-3-[1-(4-fluorophenyl)indazol-5-yl]-3-phenyl-N-(1,3-thiazol-2-yl)propanamide;2-cyclopentyl-3-[1-(4-fluorophenyl)indazol-5-yl]-3-phenyl-N-(1,3-thiazol-2-yl)propanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,3-diphenyl-N-(1,3-thiazol-2-yl)propanamide?

2-benzyl-3-[1-(4-fluorophenyl)indazol-5-yl]-3-phenyl-N-(1,3-thiazol-2-yl)propanamide;2-cyclohexyl-3-[1-(4-fluorophenyl)indazol-5-yl]-3-phenyl-N-(1,3-thiazol-2-yl)propanamide;2-cyclopentyl-3-[1-(4-fluorophenyl)indazol-5-yl]-3-phenyl-N-(1,3-thiazol-2-yl)propanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,3-diphenyl-N-(1,3-thiazol-2-yl)propanamide has a molecular weight of 2086.56 g/mol, XLogP of 29.21, 29 rotatable bonds, 4 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 2-benzyl-3-[1-(4-fluorophenyl)indazol-5-yl]-3-phenyl-N-(1,3-thiazol-2-yl)propanamide;2-cyclohexyl-3-[1-(4-fluorophenyl)indazol-5-yl]-3-phenyl-N-(1,3-thiazol-2-yl)propanamide;2-cyclopentyl-3-[1-(4-fluorophenyl)indazol-5-yl]-3-phenyl-N-(1,3-thiazol-2-yl)propanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,3-diphenyl-N-(1,3-thiazol-2-yl)propanamide is sourced from PubChem (CID 162265997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).