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N1,N2-Bis(3-chlorophenyl)-1,2-pyrrolidinedicarboxamide structure
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N1,N2-Bis(3-chlorophenyl)-1,2-pyrrolidinedicarboxamide

TL;DR: N1,N2-Bis(3-chlorophenyl)-1,2-pyrrolidinedicarboxamide (CAS 1008675-59-9) is a chemical compound with molecular formula C18H17Cl2N3O2 and molecular weight 377.0698 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-N,2-N-bis(3-chlorophenyl)pyrrolidine-1,2-dicarboxamide

Also Known As: ASN 06481993, N1,N2-Bis(3-chlorophenyl)-1,2-pyrrolidinedicarboxamide, 1-N,2-N-bis(3-chlorophenyl)pyrrolidine-1,2-dicarboxamide, N~1~,N~2~-Bis(3-chlorophenyl)pyrrolidine-1,2-dicarboxamide, Pyrrolidine-1,2-dicarboxylic acid bis-[(3-chloro-phenyl)-amide]

CAS Number
1008675-59-9
Molecular Formula
C18H17Cl2N3O2
Molecular Weight
377.0698 g/mol
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Technical Specifications

Molecular FormulaC18H17Cl2N3O2
Molecular Weight377.0698 g/mol
XLogP3.8
Topological Polar Surface Area (TPSA)61.4 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass377.0698 Da
Heavy Atoms25
Complexity491.0
SMILESC1CC(N(C1)C(=O)NC2=CC(=CC=C2)Cl)C(=O)NC3=CC(=CC=C3)Cl
InChIKeyJMEZUUCROYSHFE-UHFFFAOYSA-N

Chemical Property Profile of N1,N2-Bis(3-chlorophenyl)-1,2-pyrrolidinedicarboxamide

XLogP
3.8
TPSA (Topological Polar Surface Area)
61.4
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
25
Complexity
491.0
Exact Mass
377.0698
Monoisotopic Mass
377.0698
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of N1,N2-Bis(3-chlorophenyl)-1,2-pyrrolidinedicarboxamide

The XLogP value of 3.8 indicates that N1,N2-Bis(3-chlorophenyl)-1,2-pyrrolidinedicarboxamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 61.4 Ų falls within the moderate polarity range, balancing permeability and solubility for N1,N2-Bis(3-chlorophenyl)-1,2-pyrrolidinedicarboxamide. Following Lipinski's Rule of Five, N1,N2-Bis(3-chlorophenyl)-1,2-pyrrolidinedicarboxamide has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of N1,N2-Bis(3-chlorophenyl)-1,2-pyrrolidinedicarboxamide?

The CAS number of N1,N2-Bis(3-chlorophenyl)-1,2-pyrrolidinedicarboxamide is 1008675-59-9.

What is the molecular formula of N1,N2-Bis(3-chlorophenyl)-1,2-pyrrolidinedicarboxamide?

The molecular formula of N1,N2-Bis(3-chlorophenyl)-1,2-pyrrolidinedicarboxamide is C18H17Cl2N3O2.

What is the molecular weight of N1,N2-Bis(3-chlorophenyl)-1,2-pyrrolidinedicarboxamide?

The molecular weight of N1,N2-Bis(3-chlorophenyl)-1,2-pyrrolidinedicarboxamide is 377.0698 g/mol.

Where can I buy N1,N2-Bis(3-chlorophenyl)-1,2-pyrrolidinedicarboxamide?

You can request a quote for N1,N2-Bis(3-chlorophenyl)-1,2-pyrrolidinedicarboxamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N1,N2-Bis(3-chlorophenyl)-1,2-pyrrolidinedicarboxamide?

Yes, CoreyChem provides custom synthesis services for N1,N2-Bis(3-chlorophenyl)-1,2-pyrrolidinedicarboxamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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