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

C23H18F6N6O4 — CID 138516661

IUPAC(2R,3R,4R,5R,6S)-2-(hydroxymethyl)-6-[2-[4-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]-4-[4-(3,4,5-trifluorophenyl)triazol-1-yl]oxane-3,5-diol
SMILESOC[C@H]1O[C@@H](c2ncnn2-c2ccc(C(F)(F)F)cc2)[C@H](O)[C@@H](n2cc(-c3cc(F)c(F)c(F)c3)nn2)[C@H]1O
InChIInChI=1S/C23H18F6N6O4/c24-13-5-10(6-14(25)17(13)26)15-7-34(33-32-15)18-19(37)16(8-36)39-21(20(18)38)22-30-9-31-35(22)12-3-1-11(2-4-12)23(27,28)29/h1-7,9,16,18-21,36-38H,8H2/t16-,18+,19+,20-,21-/m1/s1
InChIKeyCIKNZMVBCFCBNN-OBJCFNGXSA-N
MW556.42 g/mol
LogP2.36
Rot. Bonds5

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

(2R,3R,4R,5R,6S)-2-(hydroxymethyl)-6-[2-[4-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]-4-[4-(3,4,5-trifluorophenyl)triazol-1-yl]oxane-3,5-diol (PubChem CID 138516661) has the molecular formula C23H18F6N6O4 and a molecular weight of 556.42 g/mol. Its IUPAC name is (2R,3R,4R,5R,6S)-2-(hydroxymethyl)-6-[2-[4-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]-4-[4-(3,4,5-trifluorophenyl)triazol-1-yl]oxane-3,5-diol.

Molecular Properties

Compound Name(2R,3R,4R,5R,6S)-2-(hydroxymethyl)-6-[2-[4-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]-4-[4-(3,4,5-trifluorophenyl)triazol-1-yl]oxane-3,5-diol
PubChem CID138516661
Molecular FormulaC23H18F6N6O4
Molecular Weight556.42 g/mol
Exact Mass556.13
IUPAC Name(2R,3R,4R,5R,6S)-2-(hydroxymethyl)-6-[2-[4-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]-4-[4-(3,4,5-trifluorophenyl)triazol-1-yl]oxane-3,5-diol
SMILESOC[C@H]1O[C@@H](c2ncnn2-c2ccc(C(F)(F)F)cc2)[C@H](O)[C@@H](n2cc(-c3cc(F)c(F)c(F)c3)nn2)[C@H]1O
InChIInChI=1S/C23H18F6N6O4/c24-13-5-10(6-14(25)17(13)26)15-7-34(33-32-15)18-19(37)16(8-36)39-21(20(18)38)22-30-9-31-35(22)12-3-1-11(2-4-12)23(27,28)29/h1-7,9,16,18-21,36-38H,8H2/t16-,18+,19+,20-,21-/m1/s1
InChIKeyCIKNZMVBCFCBNN-OBJCFNGXSA-N
XLogP2.36
TPSA131.34 Ų
H-Bond Donors3
H-Bond Acceptors10
Rotatable Bonds5
Heavy Atoms39
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500556.42
LogP ≤ 52.36
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

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

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

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Frequently Asked Questions

What is the IUPAC name of (2R,3R,4R,5R,6S)-2-(hydroxymethyl)-6-[2-[4-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]-4-[4-(3,4,5-trifluorophenyl)triazol-1-yl]oxane-3,5-diol?
The IUPAC name of (2R,3R,4R,5R,6S)-2-(hydroxymethyl)-6-[2-[4-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]-4-[4-(3,4,5-trifluorophenyl)triazol-1-yl]oxane-3,5-diol (CID 138516661) is (2R,3R,4R,5R,6S)-2-(hydroxymethyl)-6-[2-[4-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]-4-[4-(3,4,5-trifluorophenyl)triazol-1-yl]oxane-3,5-diol.
What is the SMILES notation for (2R,3R,4R,5R,6S)-2-(hydroxymethyl)-6-[2-[4-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]-4-[4-(3,4,5-trifluorophenyl)triazol-1-yl]oxane-3,5-diol?
The canonical SMILES for (2R,3R,4R,5R,6S)-2-(hydroxymethyl)-6-[2-[4-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]-4-[4-(3,4,5-trifluorophenyl)triazol-1-yl]oxane-3,5-diol is OC[C@H]1O[C@@H](c2ncnn2-c2ccc(C(F)(F)F)cc2)[C@H](O)[C@@H](n2cc(-c3cc(F)c(F)c(F)c3)nn2)[C@H]1O.
What is the InChIKey of (2R,3R,4R,5R,6S)-2-(hydroxymethyl)-6-[2-[4-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]-4-[4-(3,4,5-trifluorophenyl)triazol-1-yl]oxane-3,5-diol?
The InChIKey is CIKNZMVBCFCBNN-OBJCFNGXSA-N. The full InChI is InChI=1S/C23H18F6N6O4/c24-13-5-10(6-14(25)17(13)26)15-7-34(33-32-15)18-19(37)16(8-36)39-21(20(18)38)22-30-9-31-35(22)12-3-1-11(2-4-12)23(27,28)29/h1-7,9,16,18-21,36-38H,8H2/t16-,18+,19+,20-,21-/m1/s1.
What are the key properties of (2R,3R,4R,5R,6S)-2-(hydroxymethyl)-6-[2-[4-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]-4-[4-(3,4,5-trifluorophenyl)triazol-1-yl]oxane-3,5-diol?
(2R,3R,4R,5R,6S)-2-(hydroxymethyl)-6-[2-[4-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]-4-[4-(3,4,5-trifluorophenyl)triazol-1-yl]oxane-3,5-diol has a molecular weight of 556.42 g/mol, XLogP of 2.36, 5 rotatable bonds, 3 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R,4R,5R,6S)-2-(hydroxymethyl)-6-[2-[4-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]-4-[4-(3,4,5-trifluorophenyl)triazol-1-yl]oxane-3,5-diol is sourced from PubChem (CID 138516661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).