TL;DR: 2-bis(4-chlorophenyl)phosphoryl-N-[(3-nitrophenyl)methylideneamino]acetamide (CAS 135689-16-6) is a chemical compound with molecular formula C21H16Cl2N3O4P and molecular weight 475.02554 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-bis(4-chlorophenyl)phosphoryl-N-[(3-nitrophenyl)methylideneamino]acetamide
Also Known As: Acetic acid,2-[bis(4-chlorophenyl)phosphinyl]-, 2-[(3-nitrophenyl)methylene]hydrazide, Acetic acid, (bis(4-chlorophenyl)phosphinyl)-((3-nitrophenyl)methylene)hydrazide
| Molecular Formula | C21H16Cl2N3O4P |
| Molecular Weight | 475.02554 g/mol |
| XLogP | 4.6 |
| Topological Polar Surface Area (TPSA) | 104.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 475.02554 Da |
| Heavy Atoms | 31 |
| Complexity | 675.0 |
| SMILES | C1=CC(=CC(=C1)[N+](=O)[O-])C=NNC(=O)CP(=O)(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl |
| InChIKey | QTZPMXAUGOOTMX-UHFFFAOYSA-N |
The XLogP value of 4.6 indicates that 2-bis(4-chlorophenyl)phosphoryl-N-[(3-nitrophenyl)methylideneamino]acetamide 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 2-bis(4-chlorophenyl)phosphoryl-N-[(3-nitrophenyl)methylideneamino]acetamide. Following Lipinski's Rule of Five, 2-bis(4-chlorophenyl)phosphoryl-N-[(3-nitrophenyl)methylideneamino]acetamide 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 2-bis(4-chlorophenyl)phosphoryl-N-[(3-nitrophenyl)methylideneamino]acetamide is 135689-16-6.
The molecular formula of 2-bis(4-chlorophenyl)phosphoryl-N-[(3-nitrophenyl)methylideneamino]acetamide is C21H16Cl2N3O4P.
The molecular weight of 2-bis(4-chlorophenyl)phosphoryl-N-[(3-nitrophenyl)methylideneamino]acetamide is 475.02554 g/mol.
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