(2S,3R,4R,5S,6R)-2-[3-[(5-chlorothiophen-2-yl)methyl]-4-fluoronaphthalen-1-yl]-6-(hydroxymethyl)oxane-3,4,5-triol

C21H20ClFO5S — CID 66607936

IUPAC(2S,3R,4R,5S,6R)-2-[3-[(5-chlorothiophen-2-yl)methyl]-4-fluoronaphthalen-1-yl]-6-(hydroxymethyl)oxane-3,4,5-triol
SMILESOC[C@H]1O[C@@H](c2cc(Cc3ccc(Cl)s3)c(F)c3ccccc23)[C@H](O)[C@@H](O)[C@@H]1O
InChIInChI=1S/C21H20ClFO5S/c22-16-6-5-11(29-16)7-10-8-14(12-3-1-2-4-13(12)17(10)23)21-20(27)19(26)18(25)15(9-24)28-21/h1-6,8,15,18-21,24-27H,7,9H2/t15-,18-,19+,20-,21+/m1/s1
InChIKeyLDEAFQJLCGFNRB-GRARQNNCSA-N
MW438.90 g/mol
LogP2.80
Rot. Bonds4

About (2S,3R,4R,5S,6R)-2-[3-[(5-chlorothiophen-2-yl)methyl]-4-fluoronaphthalen-1-yl]-6-(hydroxymethyl)oxane-3,4,5-triol

(2S,3R,4R,5S,6R)-2-[3-[(5-chlorothiophen-2-yl)methyl]-4-fluoronaphthalen-1-yl]-6-(hydroxymethyl)oxane-3,4,5-triol (PubChem CID 66607936) has the molecular formula C21H20ClFO5S and a molecular weight of 438.90 g/mol. Its IUPAC name is (2S,3R,4R,5S,6R)-2-[3-[(5-chlorothiophen-2-yl)methyl]-4-fluoronaphthalen-1-yl]-6-(hydroxymethyl)oxane-3,4,5-triol.

Molecular Properties

Compound Name(2S,3R,4R,5S,6R)-2-[3-[(5-chlorothiophen-2-yl)methyl]-4-fluoronaphthalen-1-yl]-6-(hydroxymethyl)oxane-3,4,5-triol
PubChem CID66607936
Molecular FormulaC21H20ClFO5S
Molecular Weight438.90 g/mol
Exact Mass438.07
IUPAC Name(2S,3R,4R,5S,6R)-2-[3-[(5-chlorothiophen-2-yl)methyl]-4-fluoronaphthalen-1-yl]-6-(hydroxymethyl)oxane-3,4,5-triol
SMILESOC[C@H]1O[C@@H](c2cc(Cc3ccc(Cl)s3)c(F)c3ccccc23)[C@H](O)[C@@H](O)[C@@H]1O
InChIInChI=1S/C21H20ClFO5S/c22-16-6-5-11(29-16)7-10-8-14(12-3-1-2-4-13(12)17(10)23)21-20(27)19(26)18(25)15(9-24)28-21/h1-6,8,15,18-21,24-27H,7,9H2/t15-,18-,19+,20-,21+/m1/s1
InChIKeyLDEAFQJLCGFNRB-GRARQNNCSA-N
XLogP2.80
TPSA90.15 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500438.90
LogP ≤ 52.80
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

Analyze (2S,3R,4R,5S,6R)-2-[3-[(5-chlorothiophen-2-yl)methyl]-4-fluoronaphthalen-1-yl]-6-(hydroxymethyl)oxane-3,4,5-triol with MolForge

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Frequently Asked Questions

What is the IUPAC name of (2S,3R,4R,5S,6R)-2-[3-[(5-chlorothiophen-2-yl)methyl]-4-fluoronaphthalen-1-yl]-6-(hydroxymethyl)oxane-3,4,5-triol?
The IUPAC name of (2S,3R,4R,5S,6R)-2-[3-[(5-chlorothiophen-2-yl)methyl]-4-fluoronaphthalen-1-yl]-6-(hydroxymethyl)oxane-3,4,5-triol (CID 66607936) is (2S,3R,4R,5S,6R)-2-[3-[(5-chlorothiophen-2-yl)methyl]-4-fluoronaphthalen-1-yl]-6-(hydroxymethyl)oxane-3,4,5-triol.
What is the SMILES notation for (2S,3R,4R,5S,6R)-2-[3-[(5-chlorothiophen-2-yl)methyl]-4-fluoronaphthalen-1-yl]-6-(hydroxymethyl)oxane-3,4,5-triol?
The canonical SMILES for (2S,3R,4R,5S,6R)-2-[3-[(5-chlorothiophen-2-yl)methyl]-4-fluoronaphthalen-1-yl]-6-(hydroxymethyl)oxane-3,4,5-triol is OC[C@H]1O[C@@H](c2cc(Cc3ccc(Cl)s3)c(F)c3ccccc23)[C@H](O)[C@@H](O)[C@@H]1O.
What is the InChIKey of (2S,3R,4R,5S,6R)-2-[3-[(5-chlorothiophen-2-yl)methyl]-4-fluoronaphthalen-1-yl]-6-(hydroxymethyl)oxane-3,4,5-triol?
The InChIKey is LDEAFQJLCGFNRB-GRARQNNCSA-N. The full InChI is InChI=1S/C21H20ClFO5S/c22-16-6-5-11(29-16)7-10-8-14(12-3-1-2-4-13(12)17(10)23)21-20(27)19(26)18(25)15(9-24)28-21/h1-6,8,15,18-21,24-27H,7,9H2/t15-,18-,19+,20-,21+/m1/s1.
What are the key properties of (2S,3R,4R,5S,6R)-2-[3-[(5-chlorothiophen-2-yl)methyl]-4-fluoronaphthalen-1-yl]-6-(hydroxymethyl)oxane-3,4,5-triol?
(2S,3R,4R,5S,6R)-2-[3-[(5-chlorothiophen-2-yl)methyl]-4-fluoronaphthalen-1-yl]-6-(hydroxymethyl)oxane-3,4,5-triol has a molecular weight of 438.90 g/mol, XLogP of 2.80, 4 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,3R,4R,5S,6R)-2-[3-[(5-chlorothiophen-2-yl)methyl]-4-fluoronaphthalen-1-yl]-6-(hydroxymethyl)oxane-3,4,5-triol is sourced from PubChem (CID 66607936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).