TL;DR: Benzamide, N,N-diethyl-o-(isopropylsulfonyl)- (CAS 103914-52-9) is a chemical compound with molecular formula C14H21NO3S and molecular weight 283.1242 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N,N-diethyl-2-propan-2-ylsulfonylbenzamide
Also Known As: Benzamide, N,N-diethyl-o-(isopropylsulfonyl)-, N,N-Diethyl-o-(isopropylsulfonyl)benzamide, N,N-diethyl-2-propan-2-ylsulfonylbenzamide, n,n-diethyl-2-(propan-2-ylsulfonyl)benzamide, N,N-DIETHYL-2-(PROPANE-2-SULFONYL)BENZAMIDE
| Molecular Formula | C14H21NO3S |
| Molecular Weight | 283.1242 g/mol |
| XLogP | 2.2 |
| Topological Polar Surface Area (TPSA) | 62.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 283.1242 Da |
| Heavy Atoms | 19 |
| Complexity | 393.0 |
| SMILES | CCN(CC)C(=O)C1=CC=CC=C1S(=O)(=O)C(C)C |
| InChIKey | IAMBCYTVPIHEKO-UHFFFAOYSA-N |
The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Benzamide, N,N-diethyl-o-(isopropylsulfonyl)-. The TPSA of 62.8 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzamide, N,N-diethyl-o-(isopropylsulfonyl)-. Following Lipinski's Rule of Five, Benzamide, N,N-diethyl-o-(isopropylsulfonyl)- has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Benzamide, N,N-diethyl-o-(isopropylsulfonyl)- is 103914-52-9.
The molecular formula of Benzamide, N,N-diethyl-o-(isopropylsulfonyl)- is C14H21NO3S.
The molecular weight of Benzamide, N,N-diethyl-o-(isopropylsulfonyl)- is 283.1242 g/mol.
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