TL;DR: N-(3,4-dichloro-5-oxo-2,5-dihydro-1H-pyrrol-2-yl)benzamide (CAS 131139-65-6) is a chemical compound with molecular formula C11H8Cl2N2O2 and molecular weight 269.99628 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(3,4-dichloro-5-oxo-1,2-dihydropyrrol-2-yl)benzamide
Also Known As: N-(3,4-dichloro-5-oxo-2,5-dihydro-1H-pyrrol-2-yl)benzamide, N-(3,4-dichloro-5-oxo-1,2-dihydropyrrol-2-yl)benzamide
| Molecular Formula | C11H8Cl2N2O2 |
| Molecular Weight | 269.99628 g/mol |
| XLogP | 1.9 |
| Topological Polar Surface Area (TPSA) | 58.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 269.99628 Da |
| Heavy Atoms | 17 |
| Complexity | 376.0 |
| SMILES | C1=CC=C(C=C1)C(=O)NC2C(=C(C(=O)N2)Cl)Cl |
| InChIKey | RFYLSUSSRYSSKN-UHFFFAOYSA-N |
The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(3,4-dichloro-5-oxo-2,5-dihydro-1H-pyrrol-2-yl)benzamide. With a topological polar surface area (TPSA) of 58.2 Ų, N-(3,4-dichloro-5-oxo-2,5-dihydro-1H-pyrrol-2-yl)benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(3,4-dichloro-5-oxo-2,5-dihydro-1H-pyrrol-2-yl)benzamide 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 N-(3,4-dichloro-5-oxo-2,5-dihydro-1H-pyrrol-2-yl)benzamide is 131139-65-6.
The molecular formula of N-(3,4-dichloro-5-oxo-2,5-dihydro-1H-pyrrol-2-yl)benzamide is C11H8Cl2N2O2.
The molecular weight of N-(3,4-dichloro-5-oxo-2,5-dihydro-1H-pyrrol-2-yl)benzamide is 269.99628 g/mol.
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