TL;DR: RefChem:1075651 (CAS 135689-17-7) is a chemical compound with molecular formula C23H19ClN3O4P and molecular weight 467.08017 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(E)-[(Z)-2-chloro-3-(3-nitrophenyl)prop-2-enylidene]amino]-2-diphenylphosphorylacetamide
Also Known As: (Diphenylphosphinyl)acetic acid (2-chloro-3-(3-nitrophenyl)-2-propenylidene)hydrazide, Acetic acid, (diphenylphosphinyl)-, (2-chloro-3-(3-nitrophenyl)-2-propenylidene)hydrazide, BRN 4828236
| Molecular Formula | C23H19ClN3O4P |
| Molecular Weight | 467.08017 g/mol |
| XLogP | 4.6 |
| Topological Polar Surface Area (TPSA) | 104.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Exact Mass | 467.08017 Da |
| Heavy Atoms | 32 |
| Complexity | 733.0 |
| SMILES | C1=CC=C(C=C1)P(=O)(CC(=O)N/N=C/C(=C/C2=CC(=CC=C2)[N+](=O)[O-])/Cl)C3=CC=CC=C3 |
| InChIKey | LGNZKWKEBLLTCO-KVNXVBRFSA-N |
The XLogP value of 4.6 indicates that RefChem:1075651 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 104.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1075651. Following Lipinski's Rule of Five, RefChem:1075651 has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of RefChem:1075651 is 135689-17-7.
The molecular formula of RefChem:1075651 is C23H19ClN3O4P.
The molecular weight of RefChem:1075651 is 467.08017 g/mol.
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