(2R,4S,5R)-2-(3-chloro-2,4-difluorophenyl)sulfanyl-6-(hydroxymethyl)-4-[4-(3,4,5-trifluorophenyl)triazol-1-yl]oxane-3,5-diol

C20H15ClF5N3O4S — CID 122468048

About (2R,4S,5R)-2-(3-chloro-2,4-difluorophenyl)sulfanyl-6-(hydroxymethyl)-4-[4-(3,4,5-trifluorophenyl)triazol-1-yl]oxane-3,5-diol

(2R,4S,5R)-2-(3-chloro-2,4-difluorophenyl)sulfanyl-6-(hydroxymethyl)-4-[4-(3,4,5-trifluorophenyl)triazol-1-yl]oxane-3,5-diol (PubChem CID 122468048) has the molecular formula C20H15ClF5N3O4S and a molecular weight of 523.87 g/mol. Its IUPAC name is (2R,4S,5R)-2-(3-chloro-2,4-difluorophenyl)sulfanyl-6-(hydroxymethyl)-4-[4-(3,4,5-trifluorophenyl)triazol-1-yl]oxane-3,5-diol.

Molecular Properties

• Compound Name: (2R,4S,5R)-2-(3-chloro-2,4-difluorophenyl)sulfanyl-6-(hydroxymethyl)-4-[4-(3,4,5-trifluorophenyl)triazol-1-yl]oxane-3,5-diol
• PubChem CID: 122468048
• Molecular Formula: C20H15ClF5N3O4S
• Molecular Weight: 523.87 g/mol
• Exact Mass: 523.04
• IUPAC Name: (2R,4S,5R)-2-(3-chloro-2,4-difluorophenyl)sulfanyl-6-(hydroxymethyl)-4-[4-(3,4,5-trifluorophenyl)triazol-1-yl]oxane-3,5-diol
• SMILES: OCC1O[C@H](Sc2ccc(F)c(Cl)c2F)C(O)[C@@H](n2cc(-c3cc(F)c(F)c(F)c3)nn2)[C@H]1O
• InChI: InChI=1S/C20H15ClF5N3O4S/c21-14-8(22)1-2-13(16(14)26)34-20-19(32)17(18(31)12(6-30)33-20)29-5-11(27-28-29)7-3-9(23)15(25)10(24)4-7/h1-5,12,17-20,30-32H,6H2/t12?,17-,18-,19?,20+/m0/s1
• InChIKey: HDNKFWJTNOEOHG-NKCBFDODSA-N
• XLogP: 3.07
• TPSA: 100.63 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 8
• Rotatable Bonds: 5
• Heavy Atoms: 34
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	523.87
LogP ≤ 5	3.07
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	8

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (2R,4S,5R)-2-(3-chloro-2,4-difluorophenyl)sulfanyl-6-(hydroxymethyl)-4-[4-(3,4,5-trifluorophenyl)triazol-1-yl]oxane-3,5-diol?

The IUPAC name of (2R,4S,5R)-2-(3-chloro-2,4-difluorophenyl)sulfanyl-6-(hydroxymethyl)-4-[4-(3,4,5-trifluorophenyl)triazol-1-yl]oxane-3,5-diol (CID 122468048) is (2R,4S,5R)-2-(3-chloro-2,4-difluorophenyl)sulfanyl-6-(hydroxymethyl)-4-[4-(3,4,5-trifluorophenyl)triazol-1-yl]oxane-3,5-diol.

What is the SMILES notation for (2R,4S,5R)-2-(3-chloro-2,4-difluorophenyl)sulfanyl-6-(hydroxymethyl)-4-[4-(3,4,5-trifluorophenyl)triazol-1-yl]oxane-3,5-diol?

The canonical SMILES for (2R,4S,5R)-2-(3-chloro-2,4-difluorophenyl)sulfanyl-6-(hydroxymethyl)-4-[4-(3,4,5-trifluorophenyl)triazol-1-yl]oxane-3,5-diol is OCC1O[C@H](Sc2ccc(F)c(Cl)c2F)C(O)[C@@H](n2cc(-c3cc(F)c(F)c(F)c3)nn2)[C@H]1O.

What is the InChIKey of (2R,4S,5R)-2-(3-chloro-2,4-difluorophenyl)sulfanyl-6-(hydroxymethyl)-4-[4-(3,4,5-trifluorophenyl)triazol-1-yl]oxane-3,5-diol?

The InChIKey is HDNKFWJTNOEOHG-NKCBFDODSA-N. The full InChI is InChI=1S/C20H15ClF5N3O4S/c21-14-8(22)1-2-13(16(14)26)34-20-19(32)17(18(31)12(6-30)33-20)29-5-11(27-28-29)7-3-9(23)15(25)10(24)4-7/h1-5,12,17-20,30-32H,6H2/t12?,17-,18-,19?,20+/m0/s1.

What are the key properties of (2R,4S,5R)-2-(3-chloro-2,4-difluorophenyl)sulfanyl-6-(hydroxymethyl)-4-[4-(3,4,5-trifluorophenyl)triazol-1-yl]oxane-3,5-diol?

(2R,4S,5R)-2-(3-chloro-2,4-difluorophenyl)sulfanyl-6-(hydroxymethyl)-4-[4-(3,4,5-trifluorophenyl)triazol-1-yl]oxane-3,5-diol has a molecular weight of 523.87 g/mol, XLogP of 3.07, 5 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for (2R,4S,5R)-2-(3-chloro-2,4-difluorophenyl)sulfanyl-6-(hydroxymethyl)-4-[4-(3,4,5-trifluorophenyl)triazol-1-yl]oxane-3,5-diol is sourced from PubChem (CID 122468048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).