TL;DR: N-1-Anthraquinonyl-2,3-dichloropropionamide (CAS 63915-90-2) is a chemical compound with molecular formula C17H11Cl2NO3 and molecular weight 347.0116 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2,3-dichloro-N-(9,10-dioxoanthracen-1-yl)propanamide
Also Known As: Propanamide der., N-1-Anthraquinonyl-2,3-dichloropropionamide, Propionamide, N-(1-anthraquinonyl)-2,3-dichloro-, NCI60_000635, Anthraquinone, 1-((1,2-dichloroethyl)carbonylimino)-
| Molecular Formula | C17H11Cl2NO3 |
| Molecular Weight | 347.0116 g/mol |
| XLogP | 3.8 |
| Topological Polar Surface Area (TPSA) | 63.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 347.0116 Da |
| Heavy Atoms | 23 |
| Complexity | 510.0 |
| SMILES | C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C(CCl)Cl |
| InChIKey | NMNHTHKXGSVAQT-UHFFFAOYSA-N |
The XLogP value of 3.8 indicates that N-1-Anthraquinonyl-2,3-dichloropropionamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 63.2 Ų falls within the moderate polarity range, balancing permeability and solubility for N-1-Anthraquinonyl-2,3-dichloropropionamide. Following Lipinski's Rule of Five, N-1-Anthraquinonyl-2,3-dichloropropionamide has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-1-Anthraquinonyl-2,3-dichloropropionamide is 63915-90-2.
The molecular formula of N-1-Anthraquinonyl-2,3-dichloropropionamide is C17H11Cl2NO3.
The molecular weight of N-1-Anthraquinonyl-2,3-dichloropropionamide is 347.0116 g/mol.
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