N-(4-chloro-2,5-dimethoxyphenyl)-1-naphthalen-1-yl-5-oxopyrrolidine-3-carboxamide

C23H21ClN2O4 — CID 42999548

IUPACN-(4-chloro-2,5-dimethoxyphenyl)-1-naphthalen-1-yl-5-oxopyrrolidine-3-carboxamide
SMILESCOc1cc(NC(=O)C2CC(=O)N(c3cccc4ccccc34)C2)c(OC)cc1Cl
InChIInChI=1S/C23H21ClN2O4/c1-29-20-12-18(21(30-2)11-17(20)24)25-23(28)15-10-22(27)26(13-15)19-9-5-7-14-6-3-4-8-16(14)19/h3-9,11-12,15H,10,13H2,1-2H3,(H,25,28)
InChIKeyMEISSVZACNQANE-UHFFFAOYSA-N
MW424.88 g/mol
LogP4.50
Rot. Bonds5

About N-(4-chloro-2,5-dimethoxyphenyl)-1-naphthalen-1-yl-5-oxopyrrolidine-3-carboxamide

N-(4-chloro-2,5-dimethoxyphenyl)-1-naphthalen-1-yl-5-oxopyrrolidine-3-carboxamide (PubChem CID 42999548) has the molecular formula C23H21ClN2O4 and a molecular weight of 424.88 g/mol. Its IUPAC name is N-(4-chloro-2,5-dimethoxyphenyl)-1-naphthalen-1-yl-5-oxopyrrolidine-3-carboxamide.

Molecular Properties

Compound NameN-(4-chloro-2,5-dimethoxyphenyl)-1-naphthalen-1-yl-5-oxopyrrolidine-3-carboxamide
PubChem CID42999548
Molecular FormulaC23H21ClN2O4
Molecular Weight424.88 g/mol
Exact Mass424.12
IUPAC NameN-(4-chloro-2,5-dimethoxyphenyl)-1-naphthalen-1-yl-5-oxopyrrolidine-3-carboxamide
SMILESCOc1cc(NC(=O)C2CC(=O)N(c3cccc4ccccc34)C2)c(OC)cc1Cl
InChIInChI=1S/C23H21ClN2O4/c1-29-20-12-18(21(30-2)11-17(20)24)25-23(28)15-10-22(27)26(13-15)19-9-5-7-14-6-3-4-8-16(14)19/h3-9,11-12,15H,10,13H2,1-2H3,(H,25,28)
InChIKeyMEISSVZACNQANE-UHFFFAOYSA-N
XLogP4.50
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500424.88
LogP ≤ 54.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(4-chloro-2,5-dimethoxyphenyl)-1-naphthalen-1-yl-5-oxopyrrolidine-3-carboxamide?
The IUPAC name of N-(4-chloro-2,5-dimethoxyphenyl)-1-naphthalen-1-yl-5-oxopyrrolidine-3-carboxamide (CID 42999548) is N-(4-chloro-2,5-dimethoxyphenyl)-1-naphthalen-1-yl-5-oxopyrrolidine-3-carboxamide.
What is the SMILES notation for N-(4-chloro-2,5-dimethoxyphenyl)-1-naphthalen-1-yl-5-oxopyrrolidine-3-carboxamide?
The canonical SMILES for N-(4-chloro-2,5-dimethoxyphenyl)-1-naphthalen-1-yl-5-oxopyrrolidine-3-carboxamide is COc1cc(NC(=O)C2CC(=O)N(c3cccc4ccccc34)C2)c(OC)cc1Cl.
What is the InChIKey of N-(4-chloro-2,5-dimethoxyphenyl)-1-naphthalen-1-yl-5-oxopyrrolidine-3-carboxamide?
The InChIKey is MEISSVZACNQANE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21ClN2O4/c1-29-20-12-18(21(30-2)11-17(20)24)25-23(28)15-10-22(27)26(13-15)19-9-5-7-14-6-3-4-8-16(14)19/h3-9,11-12,15H,10,13H2,1-2H3,(H,25,28).
What are the key properties of N-(4-chloro-2,5-dimethoxyphenyl)-1-naphthalen-1-yl-5-oxopyrrolidine-3-carboxamide?
N-(4-chloro-2,5-dimethoxyphenyl)-1-naphthalen-1-yl-5-oxopyrrolidine-3-carboxamide has a molecular weight of 424.88 g/mol, XLogP of 4.50, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chloro-2,5-dimethoxyphenyl)-1-naphthalen-1-yl-5-oxopyrrolidine-3-carboxamide is sourced from PubChem (CID 42999548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).