N-[4-amino-3-(5,10-dihydro-5,10-dioxoanthra[2,3-d]thiazol-2-yl)-9,10-dihydro-9,10-dioxo-1-anthryl]-3-(trifluoromethyl)benzamide (CAS 6492-78-0) — formula C37H18F3N3O5S, molecular weight 673.6; category organic chemicals.
| CAS Number | 6492-78-0 |
|---|---|
| Molecular Formula | C37H18F3N3O5S |
| Molecular Weight | 673.6 |
| LogP | 8.1 |
| Category | Organic Chemicals |
N-[4-amino-3-(5,10-dihydro-5,10-dioxoanthra[2,3-d]thiazol-2-yl)-9,10-dihydro-9,10-dioxo-1-anthryl]-3-(trifluoromethyl)benzamide is a carbon-based organic compound with CAS registry number 6492-78-0 and molecular formula C37H18F3N3O5S (molecular weight 673.6), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 6492-78-0
Its molecular formula C37H18F3N3O5S comprises 37 C, 18 H, 3 F, 3 N, 5 O, 1 S atoms.
Also known as: N-[4-amino-3-(5,10-dihydro-5,10-dioxoanthra[2,3-d]thiazol-2-yl)-9,10-dihydro-9,10-dioxo-1-anthryl]-3-(trifluoromethyl)benzamide · N-[4-氨基-3-(5,10-二氢-5,10-二氧蒽[2,3-d]噻唑-2-基)-9,10-二氢-9,10-二氧代-1-蒽基]-3-(三氟甲基)苯甲酰胺
Category: organic chemicals
The CAS registry number of N-[4-amino-3-(5,10-dihydro-5,10-dioxoanthra[2,3-d]thiazol-2-yl)-9,10-dihydro-9,10-dioxo-1-anthryl]-3-(trifluoromethyl)benzamide is 6492-78-0.
Molecular formula C37H18F3N3O5S, molecular weight 673.6.
It is also registered under: N-[4-amino-3-(5,10-dihydro-5,10-dioxoanthra[2,3-d]thiazol-2-yl)-9,10-dihydro-9,10-dioxo-1-anthryl]-3-(trifluoromethyl)benzamide, N-[4-氨基-3-(5,10-二氢-5,10-二氧蒽[2,3-d]噻唑-2-基)-9,10-二氢-9,10-二氧代-1-蒽基]-3-(三氟甲基)苯甲酰胺.
Category: Organic Chemicals.
Independent reference data for N-[4-amino-3-(5,10-dihydro-5,10-dioxoanthra[2,3-d]thiazol-2-yl)-9,10-dihydro-9,10-dioxo-1-anthryl]-3-(trifluoromethyl)benzamide (CAS 6492-78-0), compiled from public chemistry databases.
| CAS 号 | 6492-78-0 |
|---|---|
| PubChem CID | 5483458 |
| 分子式 | C37H18F3N3O5S |
| IUPAC 名称 | N-[4-amino-3-(5,10-dioxonaphtho[2,3-f][1,3]benzothiazol-2-yl)-9,10-dioxoanthracen-1-yl]-3-(trifluoromethyl)benzamide |
| UNII（FDA） | Y79NUI8NV3 |
| Molecular Weight | 673.6 |
|---|---|
| XLogP3 | 8.1 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 11 |
| Rotatable Bond Count | 3 |
| Exact Mass | 673.09192634 |
| Monoisotopic Mass | 673.09192634 |
| Topological Polar Surface Area | 165 |
| Heavy Atom Count | 49 |
Vat Blue 30; 6492-78-0; EINECS 229-370-3; Y79NUI8NV3; INDANTHREN BLUE CLB; MIKETHRENE BLUE CLB; CI VAT BLUE 30; PALANTHRENE BLUE CLB; C.I. VAT BLUE 30; DTXSID50215228; CI 67110; C.I. 67110; RefChem:901743; DTXCID50137719; 229-370-3; UNII-Y79NUI8NV3
N-[4-氨基-3-(5,10-二氢-5,10-二氧蒽[2,3-d]噻唑-2-基)-9,10-二氢-9,10-二氧代-1-蒽基]-3-(三氟甲基)苯甲酰胺 · CAS 6492-78-0 · C37H18F3N3O5S. UNII Y79NUI8NV3.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N-[4-氨基-3-(5,10-二氢-5,10-二氧蒽[2,3-d]噻唑-2-基)-9,10-二氢-9,10-二氧代-1-蒽基]-3-(三氟甲基)苯甲酰胺