TL;DR: BAS 06107545 (CAS 524057-90-7) is a chemical compound with molecular formula C18H21N3OS and molecular weight 327.14053 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
Also Known As: BAS 06107545, 2-(3,4-dihydroisoquinolin-2(1H)-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide, 2-(3,4-dihydroisoquinolin-2(1H)-yl)-N-(4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)acetamide, N-(4,5,6,7-tetrahydrobenzothiazol-2-yl)-2-(2-1,2,3,4-tetrahydroisoquinolyl)ace tamide, 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
| Molecular Formula | C18H21N3OS |
| Molecular Weight | 327.14053 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 73.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 327.14053 Da |
| Heavy Atoms | 23 |
| Complexity | 432.0 |
| SMILES | C1CCC2=C(C1)N=C(S2)NC(=O)CN3CCC4=CC=CC=C4C3 |
| InChIKey | ANLAVZVNQZTQNF-UHFFFAOYSA-N |
The XLogP value of 3.1 indicates that BAS 06107545 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 73.5 Ų falls within the moderate polarity range, balancing permeability and solubility for BAS 06107545. Following Lipinski's Rule of Five, BAS 06107545 has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of BAS 06107545 is 524057-90-7.
The molecular formula of BAS 06107545 is C18H21N3OS.
The molecular weight of BAS 06107545 is 327.14053 g/mol.
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