TL;DR: Benzenebutanamide, alpha,gamma-dioxo-4-methoxy-N-2-thiazolyl- (CAS 130421-43-1) is a chemical compound with molecular formula C14H12N2O4S and molecular weight 304.0518 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-(4-methoxyphenyl)-2,4-dioxo-N-(1,3-thiazol-2-yl)butanamide
Also Known As: Benzenebutanamide, alpha,gamma-dioxo-4-methoxy-N-2-thiazolyl-, alpha,gamma-Dioxo-4-methoxy-N-2-thiazolylbenzenebutanamide, 4-(4-methoxyphenyl)-2,4-dioxo-N-(1,3-thiazol-2-yl)butanamide, BRN 4758619
| Molecular Formula | C14H12N2O4S |
| Molecular Weight | 304.0518 g/mol |
| XLogP | 1.8 |
| Topological Polar Surface Area (TPSA) | 114.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Exact Mass | 304.0518 Da |
| Heavy Atoms | 21 |
| Complexity | 408.0 |
| SMILES | COC1=CC=C(C=C1)C(=O)CC(=O)C(=O)NC2=NC=CS2 |
| InChIKey | FMPONECMWSJOOH-UHFFFAOYSA-N |
The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Benzenebutanamide, alpha,gamma-dioxo-4-methoxy-N-2-thiazolyl-. The TPSA of 114.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzenebutanamide, alpha,gamma-dioxo-4-methoxy-N-2-thiazolyl-. Following Lipinski's Rule of Five, Benzenebutanamide, alpha,gamma-dioxo-4-methoxy-N-2-thiazolyl- 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 Benzenebutanamide, alpha,gamma-dioxo-4-methoxy-N-2-thiazolyl- is 130421-43-1.
The molecular formula of Benzenebutanamide, alpha,gamma-dioxo-4-methoxy-N-2-thiazolyl- is C14H12N2O4S.
The molecular weight of Benzenebutanamide, alpha,gamma-dioxo-4-methoxy-N-2-thiazolyl- is 304.0518 g/mol.
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