TL;DR: N-(2-chloro-1-diphenylphosphorylethenyl)-4-methylbenzamide (CAS 123854-05-7) is a chemical compound with molecular formula C22H19ClNO2P and molecular weight 395.0842 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(2-chloro-1-diphenylphosphorylethenyl)-4-methylbenzamide
Also Known As: ChemDiv1_019430, N-(2-chloro-1-diphenylphosphorylethenyl)-4-methylbenzamide, n-(2-chloro-1-(diphenyl-phosphinoyl)-vinyl)-4-methyl-benzamide
| Molecular Formula | C22H19ClNO2P |
| Molecular Weight | 395.0842 g/mol |
| XLogP | 4.7 |
| Topological Polar Surface Area (TPSA) | 46.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 395.0842 Da |
| Heavy Atoms | 27 |
| Complexity | 549.0 |
| SMILES | CC1=CC=C(C=C1)C(=O)NC(=CCl)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3 |
| InChIKey | WKDUXYWAOZKZJW-UHFFFAOYSA-N |
The XLogP value of 4.7 indicates that N-(2-chloro-1-diphenylphosphorylethenyl)-4-methylbenzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.2 Ų, N-(2-chloro-1-diphenylphosphorylethenyl)-4-methylbenzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(2-chloro-1-diphenylphosphorylethenyl)-4-methylbenzamide has 1 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-(2-chloro-1-diphenylphosphorylethenyl)-4-methylbenzamide is 123854-05-7.
The molecular formula of N-(2-chloro-1-diphenylphosphorylethenyl)-4-methylbenzamide is C22H19ClNO2P.
The molecular weight of N-(2-chloro-1-diphenylphosphorylethenyl)-4-methylbenzamide is 395.0842 g/mol.
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