5-chloro-N-[[3-(3-fluorophenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]thiophene-2-sulfonamide

C14H12ClFN2O4S2 — CID 110327729

IUPAC5-chloro-N-[[3-(3-fluorophenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]thiophene-2-sulfonamide
SMILESO=C1OC(CNS(=O)(=O)c2ccc(Cl)s2)CN1c1cccc(F)c1
InChIInChI=1S/C14H12ClFN2O4S2/c15-12-4-5-13(23-12)24(20,21)17-7-11-8-18(14(19)22-11)10-3-1-2-9(16)6-10/h1-6,11,17H,7-8H2
InChIKeyADNYLXORZCJJMO-UHFFFAOYSA-N
MW390.85 g/mol
LogP2.84
Rot. Bonds5

About 5-chloro-N-[[3-(3-fluorophenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]thiophene-2-sulfonamide

5-chloro-N-[[3-(3-fluorophenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]thiophene-2-sulfonamide (PubChem CID 110327729) has the molecular formula C14H12ClFN2O4S2 and a molecular weight of 390.85 g/mol. Its IUPAC name is 5-chloro-N-[[3-(3-fluorophenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]thiophene-2-sulfonamide.

Molecular Properties

Compound Name5-chloro-N-[[3-(3-fluorophenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]thiophene-2-sulfonamide
PubChem CID110327729
Molecular FormulaC14H12ClFN2O4S2
Molecular Weight390.85 g/mol
Exact Mass389.99
IUPAC Name5-chloro-N-[[3-(3-fluorophenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]thiophene-2-sulfonamide
SMILESO=C1OC(CNS(=O)(=O)c2ccc(Cl)s2)CN1c1cccc(F)c1
InChIInChI=1S/C14H12ClFN2O4S2/c15-12-4-5-13(23-12)24(20,21)17-7-11-8-18(14(19)22-11)10-3-1-2-9(16)6-10/h1-6,11,17H,7-8H2
InChIKeyADNYLXORZCJJMO-UHFFFAOYSA-N
XLogP2.84
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.85
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-[[3-(3-fluorophenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]thiophene-2-sulfonamide?
The IUPAC name of 5-chloro-N-[[3-(3-fluorophenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]thiophene-2-sulfonamide (CID 110327729) is 5-chloro-N-[[3-(3-fluorophenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]thiophene-2-sulfonamide.
What is the SMILES notation for 5-chloro-N-[[3-(3-fluorophenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]thiophene-2-sulfonamide?
The canonical SMILES for 5-chloro-N-[[3-(3-fluorophenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]thiophene-2-sulfonamide is O=C1OC(CNS(=O)(=O)c2ccc(Cl)s2)CN1c1cccc(F)c1.
What is the InChIKey of 5-chloro-N-[[3-(3-fluorophenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]thiophene-2-sulfonamide?
The InChIKey is ADNYLXORZCJJMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12ClFN2O4S2/c15-12-4-5-13(23-12)24(20,21)17-7-11-8-18(14(19)22-11)10-3-1-2-9(16)6-10/h1-6,11,17H,7-8H2.
What are the key properties of 5-chloro-N-[[3-(3-fluorophenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]thiophene-2-sulfonamide?
5-chloro-N-[[3-(3-fluorophenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]thiophene-2-sulfonamide has a molecular weight of 390.85 g/mol, XLogP of 2.84, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-[[3-(3-fluorophenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]thiophene-2-sulfonamide is sourced from PubChem (CID 110327729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).