N-[(4-Chlorophenyl)phenylmethyl]-4-(2-thiazolyl)-1-piperazineethanamine (CAS 23892-32-2) — formula C22H25ClN4S, molecular weight 413.0; category organic chemicals.
N-[(4-Chlorophenyl)phenylmethyl]-4-(2-thiazolyl)-1-piperazineethanamine (CAS 23892-32-2) is a chemical raw material in the organic chemicals category. Its molecular formula C22H25ClN4S comprises 22 C, 25 H, 1 Cl, 4 N, 1 S atoms. Its molecular weight is about 413.0. Reported physicochemical data: LogP about 4.6. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 23892-32-2 |
|---|---|
| Molecular Formula | C22H25ClN4S |
| Molecular Weight | 413.0 |
| LogP | 4.6 |
| Category | Organic Chemicals |
N-[(4-Chlorophenyl)phenylmethyl]-4-(2-thiazolyl)-1-piperazineethanamine is a carbon-based organic compound with CAS registry number 23892-32-2 and molecular formula C22H25ClN4S (molecular weight 413.0), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 23892-32-2
Its molecular formula C22H25ClN4S comprises 22 C, 25 H, 1 Cl, 4 N, 1 S atoms.
Also known as: N-[(4-Chlorophenyl)phenylmethyl]-4-(2-thiazolyl)-1-piperazineethanamine · N-[(4-氯苯基)苯基甲基]-4-(2-噻唑基)-1-哌嗪乙胺
Category: organic chemicals
The CAS registry number of N-[(4-Chlorophenyl)phenylmethyl]-4-(2-thiazolyl)-1-piperazineethanamine is 23892-32-2.
Molecular formula C22H25ClN4S, molecular weight 413.0.
It is also registered under: N-[(4-Chlorophenyl)phenylmethyl]-4-(2-thiazolyl)-1-piperazineethanamine, N-[(4-氯苯基)苯基甲基]-4-(2-噻唑基)-1-哌嗪乙胺.
Category: Organic Chemicals.
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Independent reference data for N-[(4-Chlorophenyl)phenylmethyl]-4-(2-thiazolyl)-1-piperazineethanamine (CAS 23892-32-2), compiled from public chemistry databases.
| CAS Number | 23892-32-2 |
|---|---|
| PubChem CID | 90994 |
| Molecular Formula | C22H25ClN4S |
| IUPAC Name | N-[(4-chlorophenyl)-phenylmethyl]-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanamine |
| Molecular Weight | 413.0 |
|---|---|
| XLogP3 | 4.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 7 |
| Exact Mass | 412.1488457 |
| Monoisotopic Mass | 412.1488457 |
| Topological Polar Surface Area | 59.6 |
| Heavy Atom Count | 28 |
23892-32-2; 1-(2-(alpha-(p-Chlorophenyl)benzylamino)ethyl)-4-(2-thiazolyl)piperazine; Piperazine, 1-(2-(alpha-(p-chlorophenyl)benzylamino)ethyl)-4-(2-thiazolyl)-; RefChem:371999; DTXSID60946672; N-[(4-Chlorophenyl)(phenyl)methyl]-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethan-1-amine
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.