3-(4-nitrophenyl)-2-phenyl-1,3-thiazolidin-4-one

C15H12N2O3S — CID 2844987

IUPAC3-(4-nitrophenyl)-2-phenyl-1,3-thiazolidin-4-one
SMILESO=C1CSC(c2ccccc2)N1c1ccc([N+](=O)[O-])cc1
InChIInChI=1S/C15H12N2O3S/c18-14-10-21-15(11-4-2-1-3-5-11)16(14)12-6-8-13(9-7-12)17(19)20/h1-9,15H,10H2
InChIKeyDSKLYSRBFYBORU-UHFFFAOYSA-N
MW300.34 g/mol
LogP3.37
Rot. Bonds3

About 3-(4-nitrophenyl)-2-phenyl-1,3-thiazolidin-4-one

3-(4-nitrophenyl)-2-phenyl-1,3-thiazolidin-4-one (PubChem CID 2844987) has the molecular formula C15H12N2O3S and a molecular weight of 300.34 g/mol. Its IUPAC name is 3-(4-nitrophenyl)-2-phenyl-1,3-thiazolidin-4-one.

Molecular Properties

Compound Name3-(4-nitrophenyl)-2-phenyl-1,3-thiazolidin-4-one
PubChem CID2844987
Molecular FormulaC15H12N2O3S
Molecular Weight300.34 g/mol
Exact Mass300.06
IUPAC Name3-(4-nitrophenyl)-2-phenyl-1,3-thiazolidin-4-one
SMILESO=C1CSC(c2ccccc2)N1c1ccc([N+](=O)[O-])cc1
InChIInChI=1S/C15H12N2O3S/c18-14-10-21-15(11-4-2-1-3-5-11)16(14)12-6-8-13(9-7-12)17(19)20/h1-9,15H,10H2
InChIKeyDSKLYSRBFYBORU-UHFFFAOYSA-N
XLogP3.37
TPSA63.45 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.34
LogP ≤ 53.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2,3-Diphenyl-4-thiazolidinone
CID 98327
2-(3-Nitrophenyl)-3-phenyl-1,3-thiazolidin-4-one
CID 2844802
2-(4-Methylphenyl)-3-phenyl-1,3-thiazolidin-4-one
CID 3107224
2-(4-Nitrophenyl)-3-phenyl-1,3-thiazolidin-4-one
CID 4023489
Propanamide, 2-amino-N-(4-nitrophenyl)-3-[(phenylmethyl)thio]-, (S)-
CID 2738123
2-(3-Nitrophenyl)-3-(2-phenylethyl)-1,3-thiazolidin-4-one
CID 2840479
N-[4-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)phenyl]acetamide
CID 3630500
N-{4-[2-(2-nitrophenyl)-4-oxo-1,3-thiazolidin-3-yl]phenyl}acetamide
CID 4127715
3-(3-Fluorophenyl)-2-(2-nitrophenyl)-1,3-thiazolidin-4-one
CID 4231304
3-(2-Fluorophenyl)-2-(4-fluorophenyl)-1,3-thiazolidin-4-one
CID 4245289
3-(2-Fluorophenyl)-2-(4-nitrophenyl)-1,3-thiazolidin-4-one
CID 4256051
3-(2-Fluorophenyl)-2-(3-nitrophenyl)-1,3-thiazolidin-4-one
CID 5043536

Frequently Asked Questions

What is the IUPAC name of 3-(4-nitrophenyl)-2-phenyl-1,3-thiazolidin-4-one?
The IUPAC name of 3-(4-nitrophenyl)-2-phenyl-1,3-thiazolidin-4-one (CID 2844987) is 3-(4-nitrophenyl)-2-phenyl-1,3-thiazolidin-4-one.
What is the SMILES notation for 3-(4-nitrophenyl)-2-phenyl-1,3-thiazolidin-4-one?
The canonical SMILES for 3-(4-nitrophenyl)-2-phenyl-1,3-thiazolidin-4-one is O=C1CSC(c2ccccc2)N1c1ccc([N+](=O)[O-])cc1.
What is the InChIKey of 3-(4-nitrophenyl)-2-phenyl-1,3-thiazolidin-4-one?
The InChIKey is DSKLYSRBFYBORU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O3S/c18-14-10-21-15(11-4-2-1-3-5-11)16(14)12-6-8-13(9-7-12)17(19)20/h1-9,15H,10H2.
What are the key properties of 3-(4-nitrophenyl)-2-phenyl-1,3-thiazolidin-4-one?
3-(4-nitrophenyl)-2-phenyl-1,3-thiazolidin-4-one has a molecular weight of 300.34 g/mol, XLogP of 3.37, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-nitrophenyl)-2-phenyl-1,3-thiazolidin-4-one is sourced from PubChem (CID 2844987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).