2-[(4R)-1-(4-fluorophenyl)-4-(2-methylphenyl)-7-oxo-3-phenyl-4H-pyrazolo[5,4-e][1,4]thiazepin-8-yl]-N-(pyridin-4-ylmethyl)acetamide

C33H28FN5O2S — CID 98150755

About 2-[(4R)-1-(4-fluorophenyl)-4-(2-methylphenyl)-7-oxo-3-phenyl-4H-pyrazolo[5,4-e][1,4]thiazepin-8-yl]-N-(pyridin-4-ylmethyl)acetamide

2-[(4R)-1-(4-fluorophenyl)-4-(2-methylphenyl)-7-oxo-3-phenyl-4H-pyrazolo[5,4-e][1,4]thiazepin-8-yl]-N-(pyridin-4-ylmethyl)acetamide (PubChem CID 98150755) has the molecular formula C33H28FN5O2S and a molecular weight of 577.69 g/mol. Its IUPAC name is 2-[(4R)-1-(4-fluorophenyl)-4-(2-methylphenyl)-7-oxo-3-phenyl-4H-pyrazolo[5,4-e][1,4]thiazepin-8-yl]-N-(pyridin-4-ylmethyl)acetamide.

Molecular Properties

• Compound Name: 2-[(4R)-1-(4-fluorophenyl)-4-(2-methylphenyl)-7-oxo-3-phenyl-4H-pyrazolo[5,4-e][1,4]thiazepin-8-yl]-N-(pyridin-4-ylmethyl)acetamide
• PubChem CID: 98150755
• Molecular Formula: C33H28FN5O2S
• Molecular Weight: 577.69 g/mol
• Exact Mass: 577.19
• IUPAC Name: 2-[(4R)-1-(4-fluorophenyl)-4-(2-methylphenyl)-7-oxo-3-phenyl-4H-pyrazolo[5,4-e][1,4]thiazepin-8-yl]-N-(pyridin-4-ylmethyl)acetamide
• SMILES: Cc1ccccc1[C@H]1SCC(=O)N(CC(=O)NCc2ccncc2)c2c1c(-c1ccccc1)nn2-c1ccc(F)cc1
• InChI: InChI=1S/C33H28FN5O2S/c1-22-7-5-6-10-27(22)32-30-31(24-8-3-2-4-9-24)37-39(26-13-11-25(34)12-14-26)33(30)38(29(41)21-42-32)20-28(40)36-19-23-15-17-35-18-16-23/h2-18,32H,19-21H2,1H3,(H,36,40)/t32-/m1/s1
• InChIKey: OZOQYSNWNFNUNI-JGCGQSQUSA-N
• XLogP: 5.87
• TPSA: 80.12 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 7
• Heavy Atoms: 42
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	577.69
LogP ≤ 5	5.87
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of 2-[(4R)-1-(4-fluorophenyl)-4-(2-methylphenyl)-7-oxo-3-phenyl-4H-pyrazolo[5,4-e][1,4]thiazepin-8-yl]-N-(pyridin-4-ylmethyl)acetamide?

The IUPAC name of 2-[(4R)-1-(4-fluorophenyl)-4-(2-methylphenyl)-7-oxo-3-phenyl-4H-pyrazolo[5,4-e][1,4]thiazepin-8-yl]-N-(pyridin-4-ylmethyl)acetamide (CID 98150755) is 2-[(4R)-1-(4-fluorophenyl)-4-(2-methylphenyl)-7-oxo-3-phenyl-4H-pyrazolo[5,4-e][1,4]thiazepin-8-yl]-N-(pyridin-4-ylmethyl)acetamide.

What is the SMILES notation for 2-[(4R)-1-(4-fluorophenyl)-4-(2-methylphenyl)-7-oxo-3-phenyl-4H-pyrazolo[5,4-e][1,4]thiazepin-8-yl]-N-(pyridin-4-ylmethyl)acetamide?

The canonical SMILES for 2-[(4R)-1-(4-fluorophenyl)-4-(2-methylphenyl)-7-oxo-3-phenyl-4H-pyrazolo[5,4-e][1,4]thiazepin-8-yl]-N-(pyridin-4-ylmethyl)acetamide is Cc1ccccc1[C@H]1SCC(=O)N(CC(=O)NCc2ccncc2)c2c1c(-c1ccccc1)nn2-c1ccc(F)cc1.

What is the InChIKey of 2-[(4R)-1-(4-fluorophenyl)-4-(2-methylphenyl)-7-oxo-3-phenyl-4H-pyrazolo[5,4-e][1,4]thiazepin-8-yl]-N-(pyridin-4-ylmethyl)acetamide?

The InChIKey is OZOQYSNWNFNUNI-JGCGQSQUSA-N. The full InChI is InChI=1S/C33H28FN5O2S/c1-22-7-5-6-10-27(22)32-30-31(24-8-3-2-4-9-24)37-39(26-13-11-25(34)12-14-26)33(30)38(29(41)21-42-32)20-28(40)36-19-23-15-17-35-18-16-23/h2-18,32H,19-21H2,1H3,(H,36,40)/t32-/m1/s1.

What are the key properties of 2-[(4R)-1-(4-fluorophenyl)-4-(2-methylphenyl)-7-oxo-3-phenyl-4H-pyrazolo[5,4-e][1,4]thiazepin-8-yl]-N-(pyridin-4-ylmethyl)acetamide?

2-[(4R)-1-(4-fluorophenyl)-4-(2-methylphenyl)-7-oxo-3-phenyl-4H-pyrazolo[5,4-e][1,4]thiazepin-8-yl]-N-(pyridin-4-ylmethyl)acetamide has a molecular weight of 577.69 g/mol, XLogP of 5.87, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[(4R)-1-(4-fluorophenyl)-4-(2-methylphenyl)-7-oxo-3-phenyl-4H-pyrazolo[5,4-e][1,4]thiazepin-8-yl]-N-(pyridin-4-ylmethyl)acetamide is sourced from PubChem (CID 98150755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).