(3S,3aR,6aR)-3-(2-chloro-6-fluorophenyl)-2,5-diphenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione

C23H16ClFN2O3 — CID 51528885

About (3S,3aR,6aR)-3-(2-chloro-6-fluorophenyl)-2,5-diphenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione

(3S,3aR,6aR)-3-(2-chloro-6-fluorophenyl)-2,5-diphenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione (PubChem CID 51528885) has the molecular formula C23H16ClFN2O3 and a molecular weight of 422.84 g/mol. Its IUPAC name is (3S,3aR,6aR)-3-(2-chloro-6-fluorophenyl)-2,5-diphenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione.

Molecular Properties

• Compound Name: (3S,3aR,6aR)-3-(2-chloro-6-fluorophenyl)-2,5-diphenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
• PubChem CID: 51528885
• Molecular Formula: C23H16ClFN2O3
• Molecular Weight: 422.84 g/mol
• Exact Mass: 422.08
• IUPAC Name: (3S,3aR,6aR)-3-(2-chloro-6-fluorophenyl)-2,5-diphenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
• SMILES: O=C1[C@@H]2[C@@H](c3c(F)cccc3Cl)N(c3ccccc3)O[C@H]2C(=O)N1c1ccccc1
• InChI: InChI=1S/C23H16ClFN2O3/c24-16-12-7-13-17(25)18(16)20-19-21(30-27(20)15-10-5-2-6-11-15)23(29)26(22(19)28)14-8-3-1-4-9-14/h1-13,19-21H/t19-,20-,21-/m1/s1
• InChIKey: XQCFIHZIJUUOLT-NJDAHSKKSA-N
• XLogP: 4.53
• TPSA: 49.85 Ų
• H-Bond Acceptors: 4
• Rotatable Bonds: 3
• Heavy Atoms: 30
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	422.84
LogP ≤ 5	4.53
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of (3S,3aR,6aR)-3-(2-chloro-6-fluorophenyl)-2,5-diphenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione?

The IUPAC name of (3S,3aR,6aR)-3-(2-chloro-6-fluorophenyl)-2,5-diphenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione (CID 51528885) is (3S,3aR,6aR)-3-(2-chloro-6-fluorophenyl)-2,5-diphenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione.

What is the SMILES notation for (3S,3aR,6aR)-3-(2-chloro-6-fluorophenyl)-2,5-diphenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione?

The canonical SMILES for (3S,3aR,6aR)-3-(2-chloro-6-fluorophenyl)-2,5-diphenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione is O=C1[C@@H]2[C@@H](c3c(F)cccc3Cl)N(c3ccccc3)O[C@H]2C(=O)N1c1ccccc1.

What is the InChIKey of (3S,3aR,6aR)-3-(2-chloro-6-fluorophenyl)-2,5-diphenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione?

The InChIKey is XQCFIHZIJUUOLT-NJDAHSKKSA-N. The full InChI is InChI=1S/C23H16ClFN2O3/c24-16-12-7-13-17(25)18(16)20-19-21(30-27(20)15-10-5-2-6-11-15)23(29)26(22(19)28)14-8-3-1-4-9-14/h1-13,19-21H/t19-,20-,21-/m1/s1.

What are the key properties of (3S,3aR,6aR)-3-(2-chloro-6-fluorophenyl)-2,5-diphenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione?

(3S,3aR,6aR)-3-(2-chloro-6-fluorophenyl)-2,5-diphenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione has a molecular weight of 422.84 g/mol, XLogP of 4.53, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for (3S,3aR,6aR)-3-(2-chloro-6-fluorophenyl)-2,5-diphenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione is sourced from PubChem (CID 51528885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).