TL;DR: 2-nitro-N-(1,3-thiazol-2-yl)benzenesulfonamide (CAS 159048-91-6) is a chemical compound with molecular formula C9H7N3O4S2 and molecular weight 284.9878 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-nitro-N-(1,3-thiazol-2-yl)benzenesulfonamide
Also Known As: CBKinase1_000020, CBKinase1_012420, Nitro-N-thiazolylbenzenesulfonamide, 2-nitro-N-(1,3-thiazol-2-yl)benzenesulfonamide, BAS 00131468
| Molecular Formula | C9H7N3O4S2 |
| Molecular Weight | 284.9878 g/mol |
| XLogP | 1.6 |
| Topological Polar Surface Area (TPSA) | 142.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 3 |
| Exact Mass | 284.9878 Da |
| Heavy Atoms | 18 |
| Complexity | 403.0 |
| SMILES | C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NC2=NC=CS2 |
| InChIKey | NPGICNOVMMVHGL-UHFFFAOYSA-N |
The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-nitro-N-(1,3-thiazol-2-yl)benzenesulfonamide. The TPSA of 142.0 Ų indicates high polarity, suggesting 2-nitro-N-(1,3-thiazol-2-yl)benzenesulfonamide may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 2-nitro-N-(1,3-thiazol-2-yl)benzenesulfonamide has 1 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-nitro-N-(1,3-thiazol-2-yl)benzenesulfonamide is 159048-91-6.
The molecular formula of 2-nitro-N-(1,3-thiazol-2-yl)benzenesulfonamide is C9H7N3O4S2.
The molecular weight of 2-nitro-N-(1,3-thiazol-2-yl)benzenesulfonamide is 284.9878 g/mol.
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