5-[[4-[2-(8-nitro-4-oxo-2H-1,3-benzoxazin-3-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione

C20H17N3O7S — CID 19706992

IUPAC5-[[4-[2-(8-nitro-4-oxo-2H-1,3-benzoxazin-3-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione
SMILESO=C1NC(=O)C(Cc2ccc(OCCN3COc4c(cccc4[N+](=O)[O-])C3=O)cc2)S1
InChIInChI=1S/C20H17N3O7S/c24-18-16(31-20(26)21-18)10-12-4-6-13(7-5-12)29-9-8-22-11-30-17-14(19(22)25)2-1-3-15(17)23(27)28/h1-7,16H,8-11H2,(H,21,24,26)
InChIKeyLKTCJUFDSPLXEM-UHFFFAOYSA-N
MW443.44 g/mol
LogP2.36
Rot. Bonds7

About 5-[[4-[2-(8-nitro-4-oxo-2H-1,3-benzoxazin-3-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione

5-[[4-[2-(8-nitro-4-oxo-2H-1,3-benzoxazin-3-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione (PubChem CID 19706992) has the molecular formula C20H17N3O7S and a molecular weight of 443.44 g/mol. Its IUPAC name is 5-[[4-[2-(8-nitro-4-oxo-2H-1,3-benzoxazin-3-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione.

Molecular Properties

Compound Name5-[[4-[2-(8-nitro-4-oxo-2H-1,3-benzoxazin-3-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione
PubChem CID19706992
Molecular FormulaC20H17N3O7S
Molecular Weight443.44 g/mol
Exact Mass443.08
IUPAC Name5-[[4-[2-(8-nitro-4-oxo-2H-1,3-benzoxazin-3-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione
SMILESO=C1NC(=O)C(Cc2ccc(OCCN3COc4c(cccc4[N+](=O)[O-])C3=O)cc2)S1
InChIInChI=1S/C20H17N3O7S/c24-18-16(31-20(26)21-18)10-12-4-6-13(7-5-12)29-9-8-22-11-30-17-14(19(22)25)2-1-3-15(17)23(27)28/h1-7,16H,8-11H2,(H,21,24,26)
InChIKeyLKTCJUFDSPLXEM-UHFFFAOYSA-N
XLogP2.36
TPSA128.08 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500443.44
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'thioester', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-[[4-[2-(8-nitro-4-oxo-2H-1,3-benzoxazin-3-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione?
The IUPAC name of 5-[[4-[2-(8-nitro-4-oxo-2H-1,3-benzoxazin-3-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione (CID 19706992) is 5-[[4-[2-(8-nitro-4-oxo-2H-1,3-benzoxazin-3-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione.
What is the SMILES notation for 5-[[4-[2-(8-nitro-4-oxo-2H-1,3-benzoxazin-3-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione?
The canonical SMILES for 5-[[4-[2-(8-nitro-4-oxo-2H-1,3-benzoxazin-3-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione is O=C1NC(=O)C(Cc2ccc(OCCN3COc4c(cccc4[N+](=O)[O-])C3=O)cc2)S1.
What is the InChIKey of 5-[[4-[2-(8-nitro-4-oxo-2H-1,3-benzoxazin-3-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione?
The InChIKey is LKTCJUFDSPLXEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N3O7S/c24-18-16(31-20(26)21-18)10-12-4-6-13(7-5-12)29-9-8-22-11-30-17-14(19(22)25)2-1-3-15(17)23(27)28/h1-7,16H,8-11H2,(H,21,24,26).
What are the key properties of 5-[[4-[2-(8-nitro-4-oxo-2H-1,3-benzoxazin-3-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione?
5-[[4-[2-(8-nitro-4-oxo-2H-1,3-benzoxazin-3-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione has a molecular weight of 443.44 g/mol, XLogP of 2.36, 7 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[4-[2-(8-nitro-4-oxo-2H-1,3-benzoxazin-3-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione is sourced from PubChem (CID 19706992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).