![1-[(3-Chloro-6-nitro-1-benzothien-2-yl)carbonyl]piperazine structure](/static/products/4468/446830-65-5.webp)
1-[(3-Chloro-6-nitro-1-benzothien-2-yl)carbonyl]piperazine
(3-chloro-6-nitro-1-benzothiophen-2-yl)-piperazin-1-ylmethanone
Also Known As: 1-[(3-chloro-6-nitro-1-benzothien-2-yl)carbonyl]piperazine|KSC-1-99c|Oprea1_149786|sulfanilic acid phenethylamide|1-[(3-Chloro-6-nitro-1-benzothien-2-yl)carbonyl]-piperazine|6136AE|1-(3-chloro-6-nitro-1-benzothiophene-2-carbonyl)piperazine|(3-chloro-6-nitro-1-benzothiophen-2-yl)-piperazin-1-ylmethanone|3-Ethyl-5-methyl-1H-indole-2-carboxylic acid|(3-Chloro-6-nitrobenzo[b]thiophen-2-yl)(piperazin-1-yl)methanone|(3-chloro-6-nitro-benzothiophen-2-yl)-piperazin-1-yl-methanone|3-chloro-6-nitrobenzo[b]thiophen-2-yl piperazinyl ketone|(3-chloro-6-nitro-1-benzothiophen-2-yl)(piperazin-1-yl)methanone|(3-chloro-6-nitro-benzothiophen-2-yl)-piperazino-methanone|1-(3-Chloro-6-nitro-1-benzothien-2-yl)carbonyl-piperazine|Piperazine, 1-[(3-chloro-6-nitrobenzo[b]thien-2-yl)carbonyl]- (9CI)|(3-Chloro-6-nitro-1-benzothiophen-2-yl)(1-piperazinyl)methanone|(3-chloro-6-nitro-1-benzothiophen-2-yl)-(1-piperazinyl)methanone|(3-chloranyl-6-nitro-1-benzothiophen-2-yl)-piperazin-1-yl-methanone|(3-CHLORO-6-NITRO-1-BENZOTHIOPHEN-2-YL)(PIPERAZINO)METHANONE
| Molecular Formula | C13H12ClN3O3S |
|---|---|
| Molecular Weight | 325.02878 g/mol |
| LogP | 2.5083 |
| Topological Polar Surface Area | 75.48 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Exact Mass | 325.02878 |
| Monoisotopic Mass | 325.02878 |
| Heavy Atoms | 21 |
| Complexity | 724.76495 |
Chemical Identifiers
| CAS Number | 446830-65-5 |
|---|---|
| SMILES | C1CN(CCN1)C(=O)C2=C(C3=C(S2)C=C(C=C3)[N+](=O)[O-])Cl |
Product Overview
1-[(3-Chloro-6-nitro-1-benzothien-2-yl)carbonyl]piperazine (CAS 446830-65-5), with molecular formula C13H12ClN3O3S and molecular weight 325.02878 g/mol. IUPAC: (3-chloro-6-nitro-1-benzothiophen-2-yl)-piperazin-1-ylmethanone.