TL;DR: Dbd-cocl (CAS 156153-43-4) is a chemical compound with molecular formula C11H13ClN4O4S and molecular weight 332.0346 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[[4-(dimethylsulfamoyl)-2,1,3-benzoxadiazol-7-yl]-methylamino]acetyl chloride
Also Known As: Dbd-cocl, 2-[[4-(dimethylsulfamoyl)-2,1,3-benzoxadiazol-7-yl]-methylamino]acetyl chloride, Acetyl chloride, 2-[[7-[(dimethylamino)sulfonyl]-2,1,3-benzoxadiazol-4-yl]methylamino]-, N-[7-(N,N-Dimethylsulfamoyl)-4-benzofurazanyl]methylamino-acetyl chloride, 4-(N,N-Dimethylaminosulfonyl)-7-(N-chloroformylmethyl-N-methylamino)-2,1,3-benzoxadiazole
| Molecular Formula | C11H13ClN4O4S |
| Molecular Weight | 332.0346 g/mol |
| XLogP | 1.0 |
| Topological Polar Surface Area (TPSA) | 105.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 5 |
| Exact Mass | 332.0346 Da |
| Heavy Atoms | 21 |
| Complexity | 495.0 |
| SMILES | CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)N(C)CC(=O)Cl |
| InChIKey | NAIIBGUHMHXMNS-UHFFFAOYSA-N |
The XLogP value of 1.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Dbd-cocl. The TPSA of 105.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Dbd-cocl. Following Lipinski's Rule of Five, Dbd-cocl has 0 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Dbd-cocl is 156153-43-4.
The molecular formula of Dbd-cocl is C11H13ClN4O4S.
The molecular weight of Dbd-cocl is 332.0346 g/mol.
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