TL;DR: Butanamide,4-phenoxy-N- - (CAS 606923-20-0) is a chemical compound with molecular formula C19H22N2O3S and molecular weight 358.1351 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-4-phenoxybutanamide
Also Known As: Butanamide,4-phenoxy-N- -, BAS 05604140, Butanamide, 4-phenoxy-N-(4,5,6,7-tetrahydro-5,5-dimethyl-7-oxo-2-benzothiazolyl)- (9CI), N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-phenoxybutanamide, BUTANAMIDE, 4-PHENOXY-N-(4,5,6,7-TETRAHYDRO-5,5-DIMETHYL-7-OXO-2-BENZOTHIAZOLYL)-
| Molecular Formula | C19H22N2O3S |
| Molecular Weight | 358.1351 g/mol |
| XLogP | 3.7 |
| Topological Polar Surface Area (TPSA) | 96.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 358.1351 Da |
| Heavy Atoms | 25 |
| Complexity | 491.0 |
| SMILES | CC1(CC2=C(C(=O)C1)SC(=N2)NC(=O)CCCOC3=CC=CC=C3)C |
| InChIKey | IZMRPESFSPUSFJ-UHFFFAOYSA-N |
The XLogP value of 3.7 indicates that Butanamide,4-phenoxy-N- - is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 96.5 Ų falls within the moderate polarity range, balancing permeability and solubility for Butanamide,4-phenoxy-N- -. Following Lipinski's Rule of Five, Butanamide,4-phenoxy-N- - has 1 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 Butanamide,4-phenoxy-N- - is 606923-20-0.
The molecular formula of Butanamide,4-phenoxy-N- - is C19H22N2O3S.
The molecular weight of Butanamide,4-phenoxy-N- - is 358.1351 g/mol.
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