TL;DR: N-[2-(Dimethylamino)-5-pyrimidinyl]benzenesulfonamide (CAS 14233-47-7) is a chemical compound with molecular formula C12H14N4O2S and molecular weight 278.08374 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[2-(dimethylamino)pyrimidin-5-yl]benzenesulfonamide
Also Known As: N-[2-(Dimethylamino)-5-pyrimidinyl]benzenesulfonamide, N-[2-(dimethylamino)pyrimidin-5-yl]benzenesulfonamide, N-(2-dimethylamino-pyrimidin-5-yl)-benzenesulfonamide, Benzenesulfonamide, N-[2-(dimethylamino)-5-pyrimidinyl]-, N-(2-(Dimethylamino)-5-pyrimidinyl)benzenesulfonamide
| Molecular Formula | C12H14N4O2S |
| Molecular Weight | 278.08374 g/mol |
| XLogP | 1.2 |
| Topological Polar Surface Area (TPSA) | 83.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Exact Mass | 278.08374 Da |
| Heavy Atoms | 19 |
| Complexity | 366.0 |
| SMILES | CN(C)C1=NC=C(C=N1)NS(=O)(=O)C2=CC=CC=C2 |
| InChIKey | IGOXRKRZLDRQLM-UHFFFAOYSA-N |
The XLogP value of 1.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[2-(Dimethylamino)-5-pyrimidinyl]benzenesulfonamide. The TPSA of 83.6 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[2-(Dimethylamino)-5-pyrimidinyl]benzenesulfonamide. Following Lipinski's Rule of Five, N-[2-(Dimethylamino)-5-pyrimidinyl]benzenesulfonamide has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-[2-(Dimethylamino)-5-pyrimidinyl]benzenesulfonamide is 14233-47-7.
The molecular formula of N-[2-(Dimethylamino)-5-pyrimidinyl]benzenesulfonamide is C12H14N4O2S.
The molecular weight of N-[2-(Dimethylamino)-5-pyrimidinyl]benzenesulfonamide is 278.08374 g/mol.
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