[(2R,3R,4S,5R,6R)-3,5-diacetyloxy-4-azido-6-(5-bromo-2-fluorophenyl)sulfanyloxan-2-yl]methyl acetate

C18H19BrFN3O7S — CID 122443400

IUPAC[(2R,3R,4S,5R,6R)-3,5-diacetyloxy-4-azido-6-(5-bromo-2-fluorophenyl)sulfanyloxan-2-yl]methyl acetate
SMILESCC(=O)OC[C@H]1O[C@H](Sc2cc(Br)ccc2F)[C@H](OC(C)=O)[C@@H](N=[N+]=[N-])[C@H]1OC(C)=O
InChIInChI=1S/C18H19BrFN3O7S/c1-8(24)27-7-13-16(28-9(2)25)15(22-23-21)17(29-10(3)26)18(30-13)31-14-6-11(19)4-5-12(14)20/h4-6,13,15-18H,7H2,1-3H3/t13-,15+,16+,17-,18-/m1/s1
InChIKeyOMTOQEMVCKQSOJ-PLLDYVMSSA-N
MW520.33 g/mol
LogP3.51
Rot. Bonds7

About [(2R,3R,4S,5R,6R)-3,5-diacetyloxy-4-azido-6-(5-bromo-2-fluorophenyl)sulfanyloxan-2-yl]methyl acetate

[(2R,3R,4S,5R,6R)-3,5-diacetyloxy-4-azido-6-(5-bromo-2-fluorophenyl)sulfanyloxan-2-yl]methyl acetate (PubChem CID 122443400) has the molecular formula C18H19BrFN3O7S and a molecular weight of 520.33 g/mol. Its IUPAC name is [(2R,3R,4S,5R,6R)-3,5-diacetyloxy-4-azido-6-(5-bromo-2-fluorophenyl)sulfanyloxan-2-yl]methyl acetate.

Molecular Properties

Compound Name[(2R,3R,4S,5R,6R)-3,5-diacetyloxy-4-azido-6-(5-bromo-2-fluorophenyl)sulfanyloxan-2-yl]methyl acetate
PubChem CID122443400
Molecular FormulaC18H19BrFN3O7S
Molecular Weight520.33 g/mol
Exact Mass519.01
IUPAC Name[(2R,3R,4S,5R,6R)-3,5-diacetyloxy-4-azido-6-(5-bromo-2-fluorophenyl)sulfanyloxan-2-yl]methyl acetate
SMILESCC(=O)OC[C@H]1O[C@H](Sc2cc(Br)ccc2F)[C@H](OC(C)=O)[C@@H](N=[N+]=[N-])[C@H]1OC(C)=O
InChIInChI=1S/C18H19BrFN3O7S/c1-8(24)27-7-13-16(28-9(2)25)15(22-23-21)17(29-10(3)26)18(30-13)31-14-6-11(19)4-5-12(14)20/h4-6,13,15-18H,7H2,1-3H3/t13-,15+,16+,17-,18-/m1/s1
InChIKeyOMTOQEMVCKQSOJ-PLLDYVMSSA-N
XLogP3.51
TPSA136.89 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds7
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500520.33
LogP ≤ 53.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [(2R,3R,4S,5R,6R)-3,5-diacetyloxy-4-azido-6-(5-bromo-2-fluorophenyl)sulfanyloxan-2-yl]methyl acetate?
The IUPAC name of [(2R,3R,4S,5R,6R)-3,5-diacetyloxy-4-azido-6-(5-bromo-2-fluorophenyl)sulfanyloxan-2-yl]methyl acetate (CID 122443400) is [(2R,3R,4S,5R,6R)-3,5-diacetyloxy-4-azido-6-(5-bromo-2-fluorophenyl)sulfanyloxan-2-yl]methyl acetate.
What is the SMILES notation for [(2R,3R,4S,5R,6R)-3,5-diacetyloxy-4-azido-6-(5-bromo-2-fluorophenyl)sulfanyloxan-2-yl]methyl acetate?
The canonical SMILES for [(2R,3R,4S,5R,6R)-3,5-diacetyloxy-4-azido-6-(5-bromo-2-fluorophenyl)sulfanyloxan-2-yl]methyl acetate is CC(=O)OC[C@H]1O[C@H](Sc2cc(Br)ccc2F)[C@H](OC(C)=O)[C@@H](N=[N+]=[N-])[C@H]1OC(C)=O.
What is the InChIKey of [(2R,3R,4S,5R,6R)-3,5-diacetyloxy-4-azido-6-(5-bromo-2-fluorophenyl)sulfanyloxan-2-yl]methyl acetate?
The InChIKey is OMTOQEMVCKQSOJ-PLLDYVMSSA-N. The full InChI is InChI=1S/C18H19BrFN3O7S/c1-8(24)27-7-13-16(28-9(2)25)15(22-23-21)17(29-10(3)26)18(30-13)31-14-6-11(19)4-5-12(14)20/h4-6,13,15-18H,7H2,1-3H3/t13-,15+,16+,17-,18-/m1/s1.
What are the key properties of [(2R,3R,4S,5R,6R)-3,5-diacetyloxy-4-azido-6-(5-bromo-2-fluorophenyl)sulfanyloxan-2-yl]methyl acetate?
[(2R,3R,4S,5R,6R)-3,5-diacetyloxy-4-azido-6-(5-bromo-2-fluorophenyl)sulfanyloxan-2-yl]methyl acetate has a molecular weight of 520.33 g/mol, XLogP of 3.51, 7 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R,3R,4S,5R,6R)-3,5-diacetyloxy-4-azido-6-(5-bromo-2-fluorophenyl)sulfanyloxan-2-yl]methyl acetate is sourced from PubChem (CID 122443400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).