TL;DR: 3,4-Dichloro-N-(2-chloroethyl)benzamide (CAS 15361-14-5) is a chemical compound with molecular formula C9H8Cl3NO and molecular weight 250.96715 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3,4-dichloro-N-(2-chloroethyl)benzamide
Also Known As: 3,4-Dichloro-N-(2-chloroethyl)benzamide, N-(2-Chloroethyl)-3,4-dichlorobenzamide, Benzamide, 3,4-dichloro-N-(2-chloroethyl)-, 2,6-dimethyl-4-(5-trifluoromethyl-1,2,4-oxadiazole-3-yl)phenol, NSC 96320
| Molecular Formula | C9H8Cl3NO |
| Molecular Weight | 250.96715 g/mol |
| XLogP | 3.8 |
| Topological Polar Surface Area (TPSA) | 29.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 250.96715 Da |
| Heavy Atoms | 14 |
| Complexity | 200.0 |
| SMILES | C1=CC(=C(C=C1C(=O)NCCCl)Cl)Cl |
| InChIKey | WRZHORZVAHONJR-UHFFFAOYSA-N |
The XLogP value of 3.8 indicates that 3,4-Dichloro-N-(2-chloroethyl)benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.1 Ų, 3,4-Dichloro-N-(2-chloroethyl)benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3,4-Dichloro-N-(2-chloroethyl)benzamide has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 3,4-Dichloro-N-(2-chloroethyl)benzamide is 15361-14-5.
The molecular formula of 3,4-Dichloro-N-(2-chloroethyl)benzamide is C9H8Cl3NO.
The molecular weight of 3,4-Dichloro-N-(2-chloroethyl)benzamide is 250.96715 g/mol.
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