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]
| Molecular Formula | C18H17Cl2N3O2 |
| Molecular Weight | 377.0698 g/mol |
| XLogP | 3.8 |
| Topological Polar Surface Area (TPSA) | 61.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 377.0698 Da |
| Heavy Atoms | 25 |
| Complexity | 491.0 |
| SMILES | C1CC(N(C1)C(=O)NC2=CC(=CC=C2)Cl)C(=O)NC3=CC(=CC=C3)Cl |
| InChIKey | JMEZUUCROYSHFE-UHFFFAOYSA-N |
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.
The CAS number of N1,N2-Bis(3-chlorophenyl)-1,2-pyrrolidinedicarboxamide is 1008675-59-9.
The molecular formula of N1,N2-Bis(3-chlorophenyl)-1,2-pyrrolidinedicarboxamide is C18H17Cl2N3O2.
The molecular weight of N1,N2-Bis(3-chlorophenyl)-1,2-pyrrolidinedicarboxamide is 377.0698 g/mol.
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