TL;DR: 3H-spiro[1,3-benzothiazole-2,3'-indol]-2'(1'H)-one (CAS 120105-59-1) is a chemical compound with molecular formula C14H10N2OS and molecular weight 254.05139 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
spiro[1H-indole-3,2'-3H-1,3-benzothiazole]-2-one
Also Known As: 3H-spiro[1,3-benzothiazole-2,3'-indol]-2'(1'H)-one, J3.124.370J, 3H-spiro[benzo[d]thiazole-2,3'-indolin]-2'-one, AP-185/40702331, 2-spiro[1H-indole-3,2''-3H-1,3-benzothiazole]one
| Molecular Formula | C14H10N2OS |
| Molecular Weight | 254.05139 g/mol |
| XLogP | 2.8 |
| Topological Polar Surface Area (TPSA) | 66.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 254.05139 Da |
| Heavy Atoms | 18 |
| Complexity | 375.0 |
| SMILES | C1=CC=C2C(=C1)C3(C(=O)N2)NC4=CC=CC=C4S3 |
| InChIKey | URDWMTGNEJJEPK-UHFFFAOYSA-N |
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3H-spiro[1,3-benzothiazole-2,3'-indol]-2'(1'H)-one. The TPSA of 66.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 3H-spiro[1,3-benzothiazole-2,3'-indol]-2'(1'H)-one. Following Lipinski's Rule of Five, 3H-spiro[1,3-benzothiazole-2,3'-indol]-2'(1'H)-one has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 3H-spiro[1,3-benzothiazole-2,3'-indol]-2'(1'H)-one is 120105-59-1.
The molecular formula of 3H-spiro[1,3-benzothiazole-2,3'-indol]-2'(1'H)-one is C14H10N2OS.
The molecular weight of 3H-spiro[1,3-benzothiazole-2,3'-indol]-2'(1'H)-one is 254.05139 g/mol.
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