TL;DR: RefChem:331730 (CAS 116943-56-7) is a chemical compound with molecular formula C13H21ClN2O4S and molecular weight 336.09106 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-chloroethyl N-(1-adamantylsulfamoyl)carbamate
Also Known As: 2-chloroethyl N-(1-adamantylsulfamoyl)carbamate, 2-Chloroethyl ((tricyclo(3.3.1.1(sup 3,7))decylamino)sulfonyl)carbamate, N-(Chloro-2 ethoxycarbonyl) N'-(adamantyl) sulfamide, N-(Chloro-2 ethoxycarbonyl) N'-(adamantyl) sulfamide [French], Carbamic acid, ((tricyclo(3.3.1.1(sup 3,7))decylamino)sulfonyl)-, 2-chloroethyl ester
| Molecular Formula | C13H21ClN2O4S |
| Molecular Weight | 336.09106 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 92.9 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 336.09106 Da |
| Heavy Atoms | 21 |
| Complexity | 475.0 |
| SMILES | C1C2CC3CC1CC(C2)(C3)NS(=O)(=O)NC(=O)OCCCl |
| InChIKey | COMMQFBYMKZQKX-UHFFFAOYSA-N |
The XLogP value of 3.1 indicates that RefChem:331730 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 92.9 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:331730. Following Lipinski's Rule of Five, RefChem:331730 has 2 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:331730 is 116943-56-7.
The molecular formula of RefChem:331730 is C13H21ClN2O4S.
The molecular weight of RefChem:331730 is 336.09106 g/mol.
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