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

C23H19F3N8O4 — CID 138516727

IUPAC(2S,3R,4R,5R,6R)-2-[4-(3H-benzimidazol-5-yl)-1,2,4-triazol-3-yl]-6-(hydroxymethyl)-4-[4-(3,4,5-trifluorophenyl)triazol-1-yl]oxane-3,5-diol
SMILESOC[C@H]1O[C@@H](c2nncn2-c2ccc3nc[nH]c3c2)[C@H](O)[C@@H](n2cc(-c3cc(F)c(F)c(F)c3)nn2)[C@H]1O
InChIInChI=1S/C23H19F3N8O4/c24-12-3-10(4-13(25)18(12)26)16-6-34(32-30-16)19-20(36)17(7-35)38-22(21(19)37)23-31-29-9-33(23)11-1-2-14-15(5-11)28-8-27-14/h1-6,8-9,17,19-22,35-37H,7H2,(H,27,28)/t17-,19+,20+,21-,22-/m1/s1
InChIKeyPYTBVHXGRPXBJG-WHCFWRGISA-N
MW528.45 g/mol
LogP1.21
Rot. Bonds5

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

(2S,3R,4R,5R,6R)-2-[4-(3H-benzimidazol-5-yl)-1,2,4-triazol-3-yl]-6-(hydroxymethyl)-4-[4-(3,4,5-trifluorophenyl)triazol-1-yl]oxane-3,5-diol (PubChem CID 138516727) has the molecular formula C23H19F3N8O4 and a molecular weight of 528.45 g/mol. Its IUPAC name is (2S,3R,4R,5R,6R)-2-[4-(3H-benzimidazol-5-yl)-1,2,4-triazol-3-yl]-6-(hydroxymethyl)-4-[4-(3,4,5-trifluorophenyl)triazol-1-yl]oxane-3,5-diol.

Molecular Properties

Compound Name(2S,3R,4R,5R,6R)-2-[4-(3H-benzimidazol-5-yl)-1,2,4-triazol-3-yl]-6-(hydroxymethyl)-4-[4-(3,4,5-trifluorophenyl)triazol-1-yl]oxane-3,5-diol
PubChem CID138516727
Molecular FormulaC23H19F3N8O4
Molecular Weight528.45 g/mol
Exact Mass528.15
IUPAC Name(2S,3R,4R,5R,6R)-2-[4-(3H-benzimidazol-5-yl)-1,2,4-triazol-3-yl]-6-(hydroxymethyl)-4-[4-(3,4,5-trifluorophenyl)triazol-1-yl]oxane-3,5-diol
SMILESOC[C@H]1O[C@@H](c2nncn2-c2ccc3nc[nH]c3c2)[C@H](O)[C@@H](n2cc(-c3cc(F)c(F)c(F)c3)nn2)[C@H]1O
InChIInChI=1S/C23H19F3N8O4/c24-12-3-10(4-13(25)18(12)26)16-6-34(32-30-16)19-20(36)17(7-35)38-22(21(19)37)23-31-29-9-33(23)11-1-2-14-15(5-11)28-8-27-14/h1-6,8-9,17,19-22,35-37H,7H2,(H,27,28)/t17-,19+,20+,21-,22-/m1/s1
InChIKeyPYTBVHXGRPXBJG-WHCFWRGISA-N
XLogP1.21
TPSA160.02 Ų
H-Bond Donors4
H-Bond Acceptors11
Rotatable Bonds5
Heavy Atoms38
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500528.45
LogP ≤ 51.21
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1011

Computed Properties (RDKit)

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

Analyze (2S,3R,4R,5R,6R)-2-[4-(3H-benzimidazol-5-yl)-1,2,4-triazol-3-yl]-6-(hydroxymethyl)-4-[4-(3,4,5-trifluorophenyl)triazol-1-yl]oxane-3,5-diol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-Methyl-2-(4-phenyl-1H-1,2,3-triazol-1-yl)adenosine
CID 16094564
US11267811, Example 161
CID 138516463
US11267811, Example 36
CID 138516466
US11267811, Example 160
CID 138516467
US11267811, Example 111
CID 138516493
US11267811, Example 80
CID 138516502
US11267811, Example 169
CID 138516533
US11267811, Example 168
CID 138516535
US11267811, Example 25
CID 138516661
US11267811, Example 84
CID 138516714
US11267811, Example 164
CID 138516730
US11267811, Example 91
CID 138516785

Frequently Asked Questions

What is the IUPAC name of (2S,3R,4R,5R,6R)-2-[4-(3H-benzimidazol-5-yl)-1,2,4-triazol-3-yl]-6-(hydroxymethyl)-4-[4-(3,4,5-trifluorophenyl)triazol-1-yl]oxane-3,5-diol?
The IUPAC name of (2S,3R,4R,5R,6R)-2-[4-(3H-benzimidazol-5-yl)-1,2,4-triazol-3-yl]-6-(hydroxymethyl)-4-[4-(3,4,5-trifluorophenyl)triazol-1-yl]oxane-3,5-diol (CID 138516727) is (2S,3R,4R,5R,6R)-2-[4-(3H-benzimidazol-5-yl)-1,2,4-triazol-3-yl]-6-(hydroxymethyl)-4-[4-(3,4,5-trifluorophenyl)triazol-1-yl]oxane-3,5-diol.
What is the SMILES notation for (2S,3R,4R,5R,6R)-2-[4-(3H-benzimidazol-5-yl)-1,2,4-triazol-3-yl]-6-(hydroxymethyl)-4-[4-(3,4,5-trifluorophenyl)triazol-1-yl]oxane-3,5-diol?
The canonical SMILES for (2S,3R,4R,5R,6R)-2-[4-(3H-benzimidazol-5-yl)-1,2,4-triazol-3-yl]-6-(hydroxymethyl)-4-[4-(3,4,5-trifluorophenyl)triazol-1-yl]oxane-3,5-diol is OC[C@H]1O[C@@H](c2nncn2-c2ccc3nc[nH]c3c2)[C@H](O)[C@@H](n2cc(-c3cc(F)c(F)c(F)c3)nn2)[C@H]1O.
What is the InChIKey of (2S,3R,4R,5R,6R)-2-[4-(3H-benzimidazol-5-yl)-1,2,4-triazol-3-yl]-6-(hydroxymethyl)-4-[4-(3,4,5-trifluorophenyl)triazol-1-yl]oxane-3,5-diol?
The InChIKey is PYTBVHXGRPXBJG-WHCFWRGISA-N. The full InChI is InChI=1S/C23H19F3N8O4/c24-12-3-10(4-13(25)18(12)26)16-6-34(32-30-16)19-20(36)17(7-35)38-22(21(19)37)23-31-29-9-33(23)11-1-2-14-15(5-11)28-8-27-14/h1-6,8-9,17,19-22,35-37H,7H2,(H,27,28)/t17-,19+,20+,21-,22-/m1/s1.
What are the key properties of (2S,3R,4R,5R,6R)-2-[4-(3H-benzimidazol-5-yl)-1,2,4-triazol-3-yl]-6-(hydroxymethyl)-4-[4-(3,4,5-trifluorophenyl)triazol-1-yl]oxane-3,5-diol?
(2S,3R,4R,5R,6R)-2-[4-(3H-benzimidazol-5-yl)-1,2,4-triazol-3-yl]-6-(hydroxymethyl)-4-[4-(3,4,5-trifluorophenyl)triazol-1-yl]oxane-3,5-diol has a molecular weight of 528.45 g/mol, XLogP of 1.21, 5 rotatable bonds, 4 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,3R,4R,5R,6R)-2-[4-(3H-benzimidazol-5-yl)-1,2,4-triazol-3-yl]-6-(hydroxymethyl)-4-[4-(3,4,5-trifluorophenyl)triazol-1-yl]oxane-3,5-diol is sourced from PubChem (CID 138516727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).