(3aS,6aR)-5-(3-fluorophenyl)-3-(4-fluorophenyl)-3a,6a-dihydropyrrolo[3,4-d]triazole-4,6-dione

C16H10F2N4O2 — CID 98369550

IUPAC(3aS,6aR)-5-(3-fluorophenyl)-3-(4-fluorophenyl)-3a,6a-dihydropyrrolo[3,4-d]triazole-4,6-dione
SMILESO=C1[C@@H]2[C@@H](N=NN2c2ccc(F)cc2)C(=O)N1c1cccc(F)c1
InChIInChI=1S/C16H10F2N4O2/c17-9-4-6-11(7-5-9)22-14-13(19-20-22)15(23)21(16(14)24)12-3-1-2-10(18)8-12/h1-8,13-14H/t13-,14+/m1/s1
InChIKeyUEVUVJDVPTYUIB-KGLIPLIRSA-N
MW328.28 g/mol
LogP2.46
Rot. Bonds2

About (3aS,6aR)-5-(3-fluorophenyl)-3-(4-fluorophenyl)-3a,6a-dihydropyrrolo[3,4-d]triazole-4,6-dione

(3aS,6aR)-5-(3-fluorophenyl)-3-(4-fluorophenyl)-3a,6a-dihydropyrrolo[3,4-d]triazole-4,6-dione (PubChem CID 98369550) has the molecular formula C16H10F2N4O2 and a molecular weight of 328.28 g/mol. Its IUPAC name is (3aS,6aR)-5-(3-fluorophenyl)-3-(4-fluorophenyl)-3a,6a-dihydropyrrolo[3,4-d]triazole-4,6-dione.

Molecular Properties

Compound Name(3aS,6aR)-5-(3-fluorophenyl)-3-(4-fluorophenyl)-3a,6a-dihydropyrrolo[3,4-d]triazole-4,6-dione
PubChem CID98369550
Molecular FormulaC16H10F2N4O2
Molecular Weight328.28 g/mol
Exact Mass328.08
IUPAC Name(3aS,6aR)-5-(3-fluorophenyl)-3-(4-fluorophenyl)-3a,6a-dihydropyrrolo[3,4-d]triazole-4,6-dione
SMILESO=C1[C@@H]2[C@@H](N=NN2c2ccc(F)cc2)C(=O)N1c1cccc(F)c1
InChIInChI=1S/C16H10F2N4O2/c17-9-4-6-11(7-5-9)22-14-13(19-20-22)15(23)21(16(14)24)12-3-1-2-10(18)8-12/h1-8,13-14H/t13-,14+/m1/s1
InChIKeyUEVUVJDVPTYUIB-KGLIPLIRSA-N
XLogP2.46
TPSA65.34 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.28
LogP ≤ 52.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (3aS,6aR)-5-(3-fluorophenyl)-3-(4-fluorophenyl)-3a,6a-dihydropyrrolo[3,4-d]triazole-4,6-dione?
The IUPAC name of (3aS,6aR)-5-(3-fluorophenyl)-3-(4-fluorophenyl)-3a,6a-dihydropyrrolo[3,4-d]triazole-4,6-dione (CID 98369550) is (3aS,6aR)-5-(3-fluorophenyl)-3-(4-fluorophenyl)-3a,6a-dihydropyrrolo[3,4-d]triazole-4,6-dione.
What is the SMILES notation for (3aS,6aR)-5-(3-fluorophenyl)-3-(4-fluorophenyl)-3a,6a-dihydropyrrolo[3,4-d]triazole-4,6-dione?
The canonical SMILES for (3aS,6aR)-5-(3-fluorophenyl)-3-(4-fluorophenyl)-3a,6a-dihydropyrrolo[3,4-d]triazole-4,6-dione is O=C1[C@@H]2[C@@H](N=NN2c2ccc(F)cc2)C(=O)N1c1cccc(F)c1.
What is the InChIKey of (3aS,6aR)-5-(3-fluorophenyl)-3-(4-fluorophenyl)-3a,6a-dihydropyrrolo[3,4-d]triazole-4,6-dione?
The InChIKey is UEVUVJDVPTYUIB-KGLIPLIRSA-N. The full InChI is InChI=1S/C16H10F2N4O2/c17-9-4-6-11(7-5-9)22-14-13(19-20-22)15(23)21(16(14)24)12-3-1-2-10(18)8-12/h1-8,13-14H/t13-,14+/m1/s1.
What are the key properties of (3aS,6aR)-5-(3-fluorophenyl)-3-(4-fluorophenyl)-3a,6a-dihydropyrrolo[3,4-d]triazole-4,6-dione?
(3aS,6aR)-5-(3-fluorophenyl)-3-(4-fluorophenyl)-3a,6a-dihydropyrrolo[3,4-d]triazole-4,6-dione has a molecular weight of 328.28 g/mol, XLogP of 2.46, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3aS,6aR)-5-(3-fluorophenyl)-3-(4-fluorophenyl)-3a,6a-dihydropyrrolo[3,4-d]triazole-4,6-dione is sourced from PubChem (CID 98369550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).