RUVBL1/2 ATPase-IN-1 (CAS 423128-55-6) — formula C28H28F3N5O, molecular weight 507.5; category organic chemicals.
| CAS Number | 423128-55-6 |
|---|---|
| Molecular Formula | C28H28F3N5O |
| Molecular Weight | 507.5 |
| LogP | 5.3 |
| Category | Organic Chemicals |
RUVBL1/2 ATPase-IN-1 is a carbon-based organic compound with CAS registry number 423128-55-6 and molecular formula C28H28F3N5O (molecular weight 507.5), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 423128-55-6
Its molecular formula C28H28F3N5O comprises 28 C, 28 H, 3 F, 5 N, 1 O atoms.
Also known as: RUVBL1/2 ATPase-IN-1 · (5,7-二甲基-6-(4-甲基苄基)吡唑并[1,5-a]嘧啶-3-基)(4-(3-(三氟甲基)苯基)哌嗪-1-基)甲酮
Category: organic chemicals
The CAS registry number of RUVBL1/2 ATPase-IN-1 is 423128-55-6.
Molecular formula C28H28F3N5O, molecular weight 507.5.
It is also registered under: RUVBL1/2 ATPase-IN-1, (5,7-二甲基-6-(4-甲基苄基)吡唑并[1,5-a]嘧啶-3-基)(4-(3-(三氟甲基)苯基)哌嗪-1-基)甲酮.
Category: Organic Chemicals.
Independent reference data for RUVBL1/2 ATPase-IN-1 (CAS 423128-55-6), compiled from public chemistry databases.
| CAS 号 | 423128-55-6 |
|---|---|
| PubChem CID | 4103510 |
| 分子式 | C28H28F3N5O |
| IUPAC 名称 | [5,7-dimethyl-6-[(4-methylphenyl)methyl]pyrazolo[1,5-a]pyrimidin-3-yl]-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone |
| Molecular Weight | 507.5 |
|---|---|
| XLogP3 | 5.3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 4 |
| Exact Mass | 507.22459502 |
| Monoisotopic Mass | 507.22459502 |
| Topological Polar Surface Area | 53.7 |
| Heavy Atom Count | 37 |
RUVBL1/2 ATPase-IN-1; 423128-55-6; CHEMBL5178717; orb1297828; RUVBL1/2 ATPase-IN-1?; EX-A6358; BDBM50600238; AKOS001592106; DA-57584; MS-29428; HY-146074; CS-0499056; T9882; G87105; SR-01000584234; SR-01000584234-1
(5,7-二甲基-6-(4-甲基苄基)吡唑并[1,5-a]嘧啶-3-基)(4-(3-(三氟甲基)苯基)哌嗪-1-基)甲酮 · CAS 423128-55-6 · C28H28F3N5O.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: (5,7-二甲基-6-(4-甲基苄基)吡唑并[1,5-a]嘧啶-3-基)(4-(3-(三氟甲基)苯基)哌嗪-1-基)甲酮