1-(2-chlorophenyl)-5-oxo-N-(2-phenylphenyl)pyrrolidine-3-carboxamide

C23H19ClN2O2 — CID 112789630

IUPAC1-(2-chlorophenyl)-5-oxo-N-(2-phenylphenyl)pyrrolidine-3-carboxamide
SMILESO=C(Nc1ccccc1-c1ccccc1)C1CC(=O)N(c2ccccc2Cl)C1
InChIInChI=1S/C23H19ClN2O2/c24-19-11-5-7-13-21(19)26-15-17(14-22(26)27)23(28)25-20-12-6-4-10-18(20)16-8-2-1-3-9-16/h1-13,17H,14-15H2,(H,25,28)
InChIKeyLOUACPLRVMVGQO-UHFFFAOYSA-N
MW390.87 g/mol
LogP5.00
Rot. Bonds4

About 1-(2-chlorophenyl)-5-oxo-N-(2-phenylphenyl)pyrrolidine-3-carboxamide

1-(2-chlorophenyl)-5-oxo-N-(2-phenylphenyl)pyrrolidine-3-carboxamide (PubChem CID 112789630) has the molecular formula C23H19ClN2O2 and a molecular weight of 390.87 g/mol. Its IUPAC name is 1-(2-chlorophenyl)-5-oxo-N-(2-phenylphenyl)pyrrolidine-3-carboxamide.

Molecular Properties

Compound Name1-(2-chlorophenyl)-5-oxo-N-(2-phenylphenyl)pyrrolidine-3-carboxamide
PubChem CID112789630
Molecular FormulaC23H19ClN2O2
Molecular Weight390.87 g/mol
Exact Mass390.11
IUPAC Name1-(2-chlorophenyl)-5-oxo-N-(2-phenylphenyl)pyrrolidine-3-carboxamide
SMILESO=C(Nc1ccccc1-c1ccccc1)C1CC(=O)N(c2ccccc2Cl)C1
InChIInChI=1S/C23H19ClN2O2/c24-19-11-5-7-13-21(19)26-15-17(14-22(26)27)23(28)25-20-12-6-4-10-18(20)16-8-2-1-3-9-16/h1-13,17H,14-15H2,(H,25,28)
InChIKeyLOUACPLRVMVGQO-UHFFFAOYSA-N
XLogP5.00
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.87
LogP ≤ 55.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2-chlorophenyl)-5-oxo-N-(2-phenylphenyl)pyrrolidine-3-carboxamide?
The IUPAC name of 1-(2-chlorophenyl)-5-oxo-N-(2-phenylphenyl)pyrrolidine-3-carboxamide (CID 112789630) is 1-(2-chlorophenyl)-5-oxo-N-(2-phenylphenyl)pyrrolidine-3-carboxamide.
What is the SMILES notation for 1-(2-chlorophenyl)-5-oxo-N-(2-phenylphenyl)pyrrolidine-3-carboxamide?
The canonical SMILES for 1-(2-chlorophenyl)-5-oxo-N-(2-phenylphenyl)pyrrolidine-3-carboxamide is O=C(Nc1ccccc1-c1ccccc1)C1CC(=O)N(c2ccccc2Cl)C1.
What is the InChIKey of 1-(2-chlorophenyl)-5-oxo-N-(2-phenylphenyl)pyrrolidine-3-carboxamide?
The InChIKey is LOUACPLRVMVGQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19ClN2O2/c24-19-11-5-7-13-21(19)26-15-17(14-22(26)27)23(28)25-20-12-6-4-10-18(20)16-8-2-1-3-9-16/h1-13,17H,14-15H2,(H,25,28).
What are the key properties of 1-(2-chlorophenyl)-5-oxo-N-(2-phenylphenyl)pyrrolidine-3-carboxamide?
1-(2-chlorophenyl)-5-oxo-N-(2-phenylphenyl)pyrrolidine-3-carboxamide has a molecular weight of 390.87 g/mol, XLogP of 5.00, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chlorophenyl)-5-oxo-N-(2-phenylphenyl)pyrrolidine-3-carboxamide is sourced from PubChem (CID 112789630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).