N-[3-(3,4-dichlorophenyl)propyl]-4-hydroxy-1-(2-methylpropyl)-5-oxo-2H-pyrrole-3-carboxamide

C18H22Cl2N2O3 — CID 89489350

IUPACN-[3-(3,4-dichlorophenyl)propyl]-4-hydroxy-1-(2-methylpropyl)-5-oxo-2H-pyrrole-3-carboxamide
SMILESCC(C)CN1CC(C(=O)NCCCc2ccc(Cl)c(Cl)c2)=C(O)C1=O
InChIInChI=1S/C18H22Cl2N2O3/c1-11(2)9-22-10-13(16(23)18(22)25)17(24)21-7-3-4-12-5-6-14(19)15(20)8-12/h5-6,8,11,23H,3-4,7,9-10H2,1-2H3,(H,21,24)
InChIKeyNWWGDAODYGNMAA-UHFFFAOYSA-N
MW385.29 g/mol
LogP3.35
Rot. Bonds7

About N-[3-(3,4-dichlorophenyl)propyl]-4-hydroxy-1-(2-methylpropyl)-5-oxo-2H-pyrrole-3-carboxamide

N-[3-(3,4-dichlorophenyl)propyl]-4-hydroxy-1-(2-methylpropyl)-5-oxo-2H-pyrrole-3-carboxamide (PubChem CID 89489350) has the molecular formula C18H22Cl2N2O3 and a molecular weight of 385.29 g/mol. Its IUPAC name is N-[3-(3,4-dichlorophenyl)propyl]-4-hydroxy-1-(2-methylpropyl)-5-oxo-2H-pyrrole-3-carboxamide.

Molecular Properties

Compound NameN-[3-(3,4-dichlorophenyl)propyl]-4-hydroxy-1-(2-methylpropyl)-5-oxo-2H-pyrrole-3-carboxamide
PubChem CID89489350
Molecular FormulaC18H22Cl2N2O3
Molecular Weight385.29 g/mol
Exact Mass384.10
IUPAC NameN-[3-(3,4-dichlorophenyl)propyl]-4-hydroxy-1-(2-methylpropyl)-5-oxo-2H-pyrrole-3-carboxamide
SMILESCC(C)CN1CC(C(=O)NCCCc2ccc(Cl)c(Cl)c2)=C(O)C1=O
InChIInChI=1S/C18H22Cl2N2O3/c1-11(2)9-22-10-13(16(23)18(22)25)17(24)21-7-3-4-12-5-6-14(19)15(20)8-12/h5-6,8,11,23H,3-4,7,9-10H2,1-2H3,(H,21,24)
InChIKeyNWWGDAODYGNMAA-UHFFFAOYSA-N
XLogP3.35
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.29
LogP ≤ 53.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[3-(3,4-dichlorophenyl)propyl]-4-hydroxy-1-(2-methylpropyl)-5-oxo-2H-pyrrole-3-carboxamide?
The IUPAC name of N-[3-(3,4-dichlorophenyl)propyl]-4-hydroxy-1-(2-methylpropyl)-5-oxo-2H-pyrrole-3-carboxamide (CID 89489350) is N-[3-(3,4-dichlorophenyl)propyl]-4-hydroxy-1-(2-methylpropyl)-5-oxo-2H-pyrrole-3-carboxamide.
What is the SMILES notation for N-[3-(3,4-dichlorophenyl)propyl]-4-hydroxy-1-(2-methylpropyl)-5-oxo-2H-pyrrole-3-carboxamide?
The canonical SMILES for N-[3-(3,4-dichlorophenyl)propyl]-4-hydroxy-1-(2-methylpropyl)-5-oxo-2H-pyrrole-3-carboxamide is CC(C)CN1CC(C(=O)NCCCc2ccc(Cl)c(Cl)c2)=C(O)C1=O.
What is the InChIKey of N-[3-(3,4-dichlorophenyl)propyl]-4-hydroxy-1-(2-methylpropyl)-5-oxo-2H-pyrrole-3-carboxamide?
The InChIKey is NWWGDAODYGNMAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22Cl2N2O3/c1-11(2)9-22-10-13(16(23)18(22)25)17(24)21-7-3-4-12-5-6-14(19)15(20)8-12/h5-6,8,11,23H,3-4,7,9-10H2,1-2H3,(H,21,24).
What are the key properties of N-[3-(3,4-dichlorophenyl)propyl]-4-hydroxy-1-(2-methylpropyl)-5-oxo-2H-pyrrole-3-carboxamide?
N-[3-(3,4-dichlorophenyl)propyl]-4-hydroxy-1-(2-methylpropyl)-5-oxo-2H-pyrrole-3-carboxamide has a molecular weight of 385.29 g/mol, XLogP of 3.35, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(3,4-dichlorophenyl)propyl]-4-hydroxy-1-(2-methylpropyl)-5-oxo-2H-pyrrole-3-carboxamide is sourced from PubChem (CID 89489350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).