N-[[(5S)-3-[4-[(E)-2-(benzenesulfonyl)-2-fluoroethenyl]-3-fluorophenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide

C20H18F2N2O5S — CID 10203374

IUPACN-[[(5S)-3-[4-[(E)-2-(benzenesulfonyl)-2-fluoroethenyl]-3-fluorophenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
SMILESCC(=O)NC[C@H]1CN(c2ccc(/C=C(\F)S(=O)(=O)c3ccccc3)c(F)c2)C(=O)O1
InChIInChI=1S/C20H18F2N2O5S/c1-13(25)23-11-16-12-24(20(26)29-16)15-8-7-14(18(21)10-15)9-19(22)30(27,28)17-5-3-2-4-6-17/h2-10,16H,11-12H2,1H3,(H,23,25)/b19-9+/t16-/m0/s1
InChIKeyACSRDSBBOIUTML-ARFNDINWSA-N
MW436.44 g/mol
LogP3.03
Rot. Bonds6

About N-[[(5S)-3-[4-[(E)-2-(benzenesulfonyl)-2-fluoroethenyl]-3-fluorophenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide

N-[[(5S)-3-[4-[(E)-2-(benzenesulfonyl)-2-fluoroethenyl]-3-fluorophenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide (PubChem CID 10203374) has the molecular formula C20H18F2N2O5S and a molecular weight of 436.44 g/mol. Its IUPAC name is N-[[(5S)-3-[4-[(E)-2-(benzenesulfonyl)-2-fluoroethenyl]-3-fluorophenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide.

Molecular Properties

Compound NameN-[[(5S)-3-[4-[(E)-2-(benzenesulfonyl)-2-fluoroethenyl]-3-fluorophenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
PubChem CID10203374
Molecular FormulaC20H18F2N2O5S
Molecular Weight436.44 g/mol
Exact Mass436.09
IUPAC NameN-[[(5S)-3-[4-[(E)-2-(benzenesulfonyl)-2-fluoroethenyl]-3-fluorophenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
SMILESCC(=O)NC[C@H]1CN(c2ccc(/C=C(\F)S(=O)(=O)c3ccccc3)c(F)c2)C(=O)O1
InChIInChI=1S/C20H18F2N2O5S/c1-13(25)23-11-16-12-24(20(26)29-16)15-8-7-14(18(21)10-15)9-19(22)30(27,28)17-5-3-2-4-6-17/h2-10,16H,11-12H2,1H3,(H,23,25)/b19-9+/t16-/m0/s1
InChIKeyACSRDSBBOIUTML-ARFNDINWSA-N
XLogP3.03
TPSA92.78 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500436.44
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[[(5S)-3-[4-[(E)-2-(benzenesulfonyl)-2-fluoroethenyl]-3-fluorophenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide?
The IUPAC name of N-[[(5S)-3-[4-[(E)-2-(benzenesulfonyl)-2-fluoroethenyl]-3-fluorophenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide (CID 10203374) is N-[[(5S)-3-[4-[(E)-2-(benzenesulfonyl)-2-fluoroethenyl]-3-fluorophenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide.
What is the SMILES notation for N-[[(5S)-3-[4-[(E)-2-(benzenesulfonyl)-2-fluoroethenyl]-3-fluorophenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide?
The canonical SMILES for N-[[(5S)-3-[4-[(E)-2-(benzenesulfonyl)-2-fluoroethenyl]-3-fluorophenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide is CC(=O)NC[C@H]1CN(c2ccc(/C=C(\F)S(=O)(=O)c3ccccc3)c(F)c2)C(=O)O1.
What is the InChIKey of N-[[(5S)-3-[4-[(E)-2-(benzenesulfonyl)-2-fluoroethenyl]-3-fluorophenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide?
The InChIKey is ACSRDSBBOIUTML-ARFNDINWSA-N. The full InChI is InChI=1S/C20H18F2N2O5S/c1-13(25)23-11-16-12-24(20(26)29-16)15-8-7-14(18(21)10-15)9-19(22)30(27,28)17-5-3-2-4-6-17/h2-10,16H,11-12H2,1H3,(H,23,25)/b19-9+/t16-/m0/s1.
What are the key properties of N-[[(5S)-3-[4-[(E)-2-(benzenesulfonyl)-2-fluoroethenyl]-3-fluorophenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide?
N-[[(5S)-3-[4-[(E)-2-(benzenesulfonyl)-2-fluoroethenyl]-3-fluorophenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide has a molecular weight of 436.44 g/mol, XLogP of 3.03, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[(5S)-3-[4-[(E)-2-(benzenesulfonyl)-2-fluoroethenyl]-3-fluorophenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide is sourced from PubChem (CID 10203374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).