TL;DR: N-(1,3-benzothiazol-2-yl)-2-(4-hydroxyphthalazin-1-yl)acetamide (CAS 1180143-47-8) is a chemical compound with molecular formula C17H12N4O2S and molecular weight 336.06808 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(1,3-benzothiazol-2-yl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide
Also Known As: EiM08-21794, N-(1,3-benzothiazol-2-yl)-2-(4-hydroxyphthalazin-1-yl)acetamide, N-(benzo[d]thiazol-2-yl)-2-(4-oxo-3,4-dihydrophthalazin-1-yl)acetamide, N-(1,3-benzothiazol-2-yl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide, N-(1,3-BENZOTHIAZOL-2-YL)-2-(4-OXO-3,4-DIHYDRO-1-PHTHALAZINYL)ACETAMIDE
| Molecular Formula | C17H12N4O2S |
| Molecular Weight | 336.06808 g/mol |
| XLogP | 2.8 |
| Topological Polar Surface Area (TPSA) | 112.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 336.06808 Da |
| Heavy Atoms | 24 |
| Complexity | 553.0 |
| SMILES | C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NC3=NC4=CC=CC=C4S3 |
| InChIKey | PJWWJVNZSUHIBF-UHFFFAOYSA-N |
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(1,3-benzothiazol-2-yl)-2-(4-hydroxyphthalazin-1-yl)acetamide. The TPSA of 112.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(1,3-benzothiazol-2-yl)-2-(4-hydroxyphthalazin-1-yl)acetamide. Following Lipinski's Rule of Five, N-(1,3-benzothiazol-2-yl)-2-(4-hydroxyphthalazin-1-yl)acetamide has 2 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 N-(1,3-benzothiazol-2-yl)-2-(4-hydroxyphthalazin-1-yl)acetamide is 1180143-47-8.
The molecular formula of N-(1,3-benzothiazol-2-yl)-2-(4-hydroxyphthalazin-1-yl)acetamide is C17H12N4O2S.
The molecular weight of N-(1,3-benzothiazol-2-yl)-2-(4-hydroxyphthalazin-1-yl)acetamide is 336.06808 g/mol.
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