3-[(2R,3S,4R)-4-hydroxy-2-naphthalen-1-yl-3,4-dihydro-2H-thiochromene-3-carbonyl]-1,3-oxazolidin-2-one

C23H19NO4S — CID 102512003

IUPAC3-[(2R,3S,4R)-4-hydroxy-2-naphthalen-1-yl-3,4-dihydro-2H-thiochromene-3-carbonyl]-1,3-oxazolidin-2-one
SMILESO=C1OCCN1C(=O)[C@@H]1[C@@H](O)c2ccccc2S[C@H]1c1cccc2ccccc12
InChIInChI=1S/C23H19NO4S/c25-20-17-9-3-4-11-18(17)29-21(19(20)22(26)24-12-13-28-23(24)27)16-10-5-7-14-6-1-2-8-15(14)16/h1-11,19-21,25H,12-13H2/t19-,20+,21+/m1/s1
InChIKeyJALRBYJJZBJFDL-HKBOAZHASA-N
MW405.48 g/mol
LogP4.32
Rot. Bonds2

About 3-[(2R,3S,4R)-4-hydroxy-2-naphthalen-1-yl-3,4-dihydro-2H-thiochromene-3-carbonyl]-1,3-oxazolidin-2-one

3-[(2R,3S,4R)-4-hydroxy-2-naphthalen-1-yl-3,4-dihydro-2H-thiochromene-3-carbonyl]-1,3-oxazolidin-2-one (PubChem CID 102512003) has the molecular formula C23H19NO4S and a molecular weight of 405.48 g/mol. Its IUPAC name is 3-[(2R,3S,4R)-4-hydroxy-2-naphthalen-1-yl-3,4-dihydro-2H-thiochromene-3-carbonyl]-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-[(2R,3S,4R)-4-hydroxy-2-naphthalen-1-yl-3,4-dihydro-2H-thiochromene-3-carbonyl]-1,3-oxazolidin-2-one
PubChem CID102512003
Molecular FormulaC23H19NO4S
Molecular Weight405.48 g/mol
Exact Mass405.10
IUPAC Name3-[(2R,3S,4R)-4-hydroxy-2-naphthalen-1-yl-3,4-dihydro-2H-thiochromene-3-carbonyl]-1,3-oxazolidin-2-one
SMILESO=C1OCCN1C(=O)[C@@H]1[C@@H](O)c2ccccc2S[C@H]1c1cccc2ccccc12
InChIInChI=1S/C23H19NO4S/c25-20-17-9-3-4-11-18(17)29-21(19(20)22(26)24-12-13-28-23(24)27)16-10-5-7-14-6-1-2-8-15(14)16/h1-11,19-21,25H,12-13H2/t19-,20+,21+/m1/s1
InChIKeyJALRBYJJZBJFDL-HKBOAZHASA-N
XLogP4.32
TPSA66.84 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500405.48
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-[(2R,3S,4R)-4-hydroxy-2-naphthalen-1-yl-3,4-dihydro-2H-thiochromene-3-carbonyl]-1,3-oxazolidin-2-one?
The IUPAC name of 3-[(2R,3S,4R)-4-hydroxy-2-naphthalen-1-yl-3,4-dihydro-2H-thiochromene-3-carbonyl]-1,3-oxazolidin-2-one (CID 102512003) is 3-[(2R,3S,4R)-4-hydroxy-2-naphthalen-1-yl-3,4-dihydro-2H-thiochromene-3-carbonyl]-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-[(2R,3S,4R)-4-hydroxy-2-naphthalen-1-yl-3,4-dihydro-2H-thiochromene-3-carbonyl]-1,3-oxazolidin-2-one?
The canonical SMILES for 3-[(2R,3S,4R)-4-hydroxy-2-naphthalen-1-yl-3,4-dihydro-2H-thiochromene-3-carbonyl]-1,3-oxazolidin-2-one is O=C1OCCN1C(=O)[C@@H]1[C@@H](O)c2ccccc2S[C@H]1c1cccc2ccccc12.
What is the InChIKey of 3-[(2R,3S,4R)-4-hydroxy-2-naphthalen-1-yl-3,4-dihydro-2H-thiochromene-3-carbonyl]-1,3-oxazolidin-2-one?
The InChIKey is JALRBYJJZBJFDL-HKBOAZHASA-N. The full InChI is InChI=1S/C23H19NO4S/c25-20-17-9-3-4-11-18(17)29-21(19(20)22(26)24-12-13-28-23(24)27)16-10-5-7-14-6-1-2-8-15(14)16/h1-11,19-21,25H,12-13H2/t19-,20+,21+/m1/s1.
What are the key properties of 3-[(2R,3S,4R)-4-hydroxy-2-naphthalen-1-yl-3,4-dihydro-2H-thiochromene-3-carbonyl]-1,3-oxazolidin-2-one?
3-[(2R,3S,4R)-4-hydroxy-2-naphthalen-1-yl-3,4-dihydro-2H-thiochromene-3-carbonyl]-1,3-oxazolidin-2-one has a molecular weight of 405.48 g/mol, XLogP of 4.32, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2R,3S,4R)-4-hydroxy-2-naphthalen-1-yl-3,4-dihydro-2H-thiochromene-3-carbonyl]-1,3-oxazolidin-2-one is sourced from PubChem (CID 102512003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).