Urea,N'-[trans-4-[2-[4-(2,3-dichlorophenyl)-1-piperazinyl]ethyl]cyclohexyl]-N,N-dimethyl- (CAS 839712-12-8) — formula C21H32Cl2N4O, molecular weight 427.4; category organic chemicals.
Urea,N'-[trans-4-[2-[4-(2,3-dichlorophenyl)-1-piperazinyl]ethyl]cyclohexyl]-N,N-dimethyl- (CAS 839712-12-8) is a chemical raw material in the organic chemicals category. Its molecular formula C21H32Cl2N4O comprises 21 C, 32 H, 2 Cl, 4 N, 1 O atoms. Its molecular weight is about 427.4. Reported physicochemical data: LogP about 4.23. 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 | 839712-12-8 |
|---|---|
| Molecular Formula | C21H32Cl2N4O |
| Molecular Weight | 427.4 |
| LogP | 4.23 |
| Category | Organic Chemicals |
Urea,N'-[trans-4-[2-[4-(2,3-dichlorophenyl)-1-piperazinyl]ethyl]cyclohexyl]-N,N-dimethyl- is a carbon-based organic compound with CAS registry number 839712-12-8 and molecular formula C21H32Cl2N4O (molecular weight 427.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 839712-12-8
Its molecular formula C21H32Cl2N4O comprises 21 C, 32 H, 2 Cl, 4 N, 1 O atoms.
Also known as: Urea,N'-[trans-4-[2-[4-(2,3-dichlorophenyl)-1-piperazinyl]ethyl]cyclohexyl]-N,N-dimethyl- · 卡利拉嗪
Category: organic chemicals
The CAS registry number of Urea,N'-[trans-4-[2-[4-(2,3-dichlorophenyl)-1-piperazinyl]ethyl]cyclohexyl]-N,N-dimethyl- is 839712-12-8.
Molecular formula C21H32Cl2N4O, molecular weight 427.4.
It is also registered under: Urea,N'-[trans-4-[2-[4-(2,3-dichlorophenyl)-1-piperazinyl]ethyl]cyclohexyl]-N,N-dimethyl-, 卡利拉嗪.
Category: Organic Chemicals.
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Independent reference data for Urea,N'-[trans-4-[2-[4-(2,3-dichlorophenyl)-1-piperazinyl]ethyl]cyclohexyl]-N,N-dimethyl- (CAS 839712-12-8), compiled from public chemistry databases.
| CAS Number | 839712-12-8 |
|---|---|
| PubChem CID | 11154555 |
| Molecular Formula | C21H32Cl2N4O |
| IUPAC Name | 3-[4-[2-[4-(2,3-dichlorophenyl)piperazin-1-yl]ethyl]cyclohexyl]-1,1-dimethylurea |
| UNII (FDA) | F6RJL8B278 |
| Molecular Weight | 427.4 |
|---|---|
| XLogP3 | 4.3 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 5 |
| Exact Mass | 426.1953170 |
| Monoisotopic Mass | 426.1953170 |
| Topological Polar Surface Area | 38.8 |
| Heavy Atom Count | 28 |
| LogP | 4.23 |
|---|
Cariprazine; 839712-12-8; RGH-188; 1480744-38-4; RGH 188; Cariprazine Cis Isomer; Cariprazine(RGH188); MP-214; Cariprazine free base; 3-[4-[2-[4-(2,3-dichlorophenyl)piperazin-1-yl]ethyl]cyclohexyl]-1,1-dimethylurea; Cariprazine (RGH-188); C21H32Cl2N4O; N'-[trans-4-[2-[4-(2,3-Dichlorophenyl)-1-piperazinyl]ethyl]cyclohexyl]-N,N-dimethylurea; F6RJL8B278; CHEMBL3085826; GED-129
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 卡利拉嗪