2-(4-Benzylpiperazin-1-yl)-1,3-benzothiazole
2-(4-benzylpiperazin-1-yl)-1,3-benzothiazole
Also Known As: 2-(4-benzylpiperazin-1-yl)-1,3-benzothiazole|Oprea1_030694|KS-00003DHQ|2-(4-benzylpiperazino)-1,3-benzothiazole|7P-339S|2-(4-Benzyl-piperazin-1-yl)-benzothiazole|1-(2-Benzothiazolyl)-4-benzylpiperazine|2-(4-benzylpiperazin-1-yl)benzothiazole|2-[4-Benzyl-1-piperazinyl]benzothiazole|2-(4-Benzylpiperazine-1-yl)benzothiazole|2-(4-benzylpiperazin-1-yl)benzo[d]thiazole|2-[4-(Phenylmethyl)-1-piperazinyl]benzothiazole|2-(4-(Phenylmethyl)-1-piperazinyl)benzothiazole|2-(4-(Phenylmethyl)piperazin-1-yl)-1,3-benzothiazole|Benzothiazole, 2-(4-(phenylmethyl)-1-piperazinyl)-|Benzothiazole, 2-[4-(phenylmethyl)-1-piperazinyl]-|F5773-3520
| Molecular Formula | C18H19N3S |
|---|---|
| Molecular Weight | 309.12997 g/mol |
| LogP | 3.6185 |
| Topological Polar Surface Area | 19.37 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 309.12997 |
| Monoisotopic Mass | 309.12997 |
| Heavy Atoms | 22 |
| Complexity | 712.128 |
Chemical Identifiers
| CAS Number | 35463-75-3 |
|---|---|
| SMILES | C1CN(CCN1CC2=CC=CC=C2)C3=NC4=CC=CC=C4S3 |
Product Overview
2-(4-Benzylpiperazin-1-yl)-1,3-benzothiazole (CAS 35463-75-3), with molecular formula C18H19N3S and molecular weight 309.12997 g/mol. IUPAC: 2-(4-benzylpiperazin-1-yl)-1,3-benzothiazole.