(3R)-N-[(1S)-1-(2-fluorophenyl)ethyl]-1,1-dioxothiolane-3-carboxamide

C13H16FNO3S — CID 51981149

IUPAC(3R)-N-[(1S)-1-(2-fluorophenyl)ethyl]-1,1-dioxothiolane-3-carboxamide
SMILESC[C@H](NC(=O)[C@H]1CCS(=O)(=O)C1)c1ccccc1F
InChIInChI=1S/C13H16FNO3S/c1-9(11-4-2-3-5-12(11)14)15-13(16)10-6-7-19(17,18)8-10/h2-5,9-10H,6-8H2,1H3,(H,15,16)/t9-,10-/m0/s1
InChIKeyGSSHNPQVUNUVJI-UWVGGRQHSA-N
MW285.34 g/mol
LogP1.44
Rot. Bonds3

About (3R)-N-[(1S)-1-(2-fluorophenyl)ethyl]-1,1-dioxothiolane-3-carboxamide

(3R)-N-[(1S)-1-(2-fluorophenyl)ethyl]-1,1-dioxothiolane-3-carboxamide (PubChem CID 51981149) has the molecular formula C13H16FNO3S and a molecular weight of 285.34 g/mol. Its IUPAC name is (3R)-N-[(1S)-1-(2-fluorophenyl)ethyl]-1,1-dioxothiolane-3-carboxamide.

Molecular Properties

Compound Name(3R)-N-[(1S)-1-(2-fluorophenyl)ethyl]-1,1-dioxothiolane-3-carboxamide
PubChem CID51981149
Molecular FormulaC13H16FNO3S
Molecular Weight285.34 g/mol
Exact Mass285.08
IUPAC Name(3R)-N-[(1S)-1-(2-fluorophenyl)ethyl]-1,1-dioxothiolane-3-carboxamide
SMILESC[C@H](NC(=O)[C@H]1CCS(=O)(=O)C1)c1ccccc1F
InChIInChI=1S/C13H16FNO3S/c1-9(11-4-2-3-5-12(11)14)15-13(16)10-6-7-19(17,18)8-10/h2-5,9-10H,6-8H2,1H3,(H,15,16)/t9-,10-/m0/s1
InChIKeyGSSHNPQVUNUVJI-UWVGGRQHSA-N
XLogP1.44
TPSA63.24 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.34
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (3R)-N-[(1S)-1-(2-fluorophenyl)ethyl]-1,1-dioxothiolane-3-carboxamide?
The IUPAC name of (3R)-N-[(1S)-1-(2-fluorophenyl)ethyl]-1,1-dioxothiolane-3-carboxamide (CID 51981149) is (3R)-N-[(1S)-1-(2-fluorophenyl)ethyl]-1,1-dioxothiolane-3-carboxamide.
What is the SMILES notation for (3R)-N-[(1S)-1-(2-fluorophenyl)ethyl]-1,1-dioxothiolane-3-carboxamide?
The canonical SMILES for (3R)-N-[(1S)-1-(2-fluorophenyl)ethyl]-1,1-dioxothiolane-3-carboxamide is C[C@H](NC(=O)[C@H]1CCS(=O)(=O)C1)c1ccccc1F.
What is the InChIKey of (3R)-N-[(1S)-1-(2-fluorophenyl)ethyl]-1,1-dioxothiolane-3-carboxamide?
The InChIKey is GSSHNPQVUNUVJI-UWVGGRQHSA-N. The full InChI is InChI=1S/C13H16FNO3S/c1-9(11-4-2-3-5-12(11)14)15-13(16)10-6-7-19(17,18)8-10/h2-5,9-10H,6-8H2,1H3,(H,15,16)/t9-,10-/m0/s1.
What are the key properties of (3R)-N-[(1S)-1-(2-fluorophenyl)ethyl]-1,1-dioxothiolane-3-carboxamide?
(3R)-N-[(1S)-1-(2-fluorophenyl)ethyl]-1,1-dioxothiolane-3-carboxamide has a molecular weight of 285.34 g/mol, XLogP of 1.44, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-[(1S)-1-(2-fluorophenyl)ethyl]-1,1-dioxothiolane-3-carboxamide is sourced from PubChem (CID 51981149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).