AFMK (CAS 52450-38-1) — formula C13H16N2O4, molecular weight 264.28; category organic chemicals.
| CAS Number | 52450-38-1 |
|---|---|
| Molecular Formula | C13H16N2O4 |
| Molecular Weight | 264.28 |
| LogP | -0.158 |
| Category | Organic Chemicals |
AFMK is a carbon-based organic compound with CAS registry number 52450-38-1 and molecular formula C13H16N2O4 (molecular weight 264.28), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 52450-38-1
Its molecular formula C13H16N2O4 comprises 13 C, 16 H, 2 N, 4 O atoms.
Also known as: AFMK · N -γ-乙酰基- N- 2 -甲酰- 5 -甲氧基犬尿氨酸
Category: organic chemicals
The CAS registry number of AFMK is 52450-38-1.
Molecular formula C13H16N2O4, molecular weight 264.28.
It is also registered under: AFMK, N -γ-乙酰基- N- 2 -甲酰- 5 -甲氧基犬尿氨酸.
Category: Organic Chemicals.
Independent reference data for AFMK (CAS 52450-38-1), compiled from public chemistry databases.
| CAS 号 | 52450-38-1 |
|---|---|
| PubChem CID | 171161 |
| 分子式 | C13H16N2O4 |
| IUPAC 名称 | N-[3-(2-formamido-5-methoxyphenyl)-3-oxopropyl]acetamide |
| UNII（FDA） | S82P8JZ4YJ |
| Molecular Weight | 264.28 |
|---|---|
| XLogP3 | 0.6 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 6 |
| Exact Mass | 264.11100700 |
| Monoisotopic Mass | 264.11100700 |
| Topological Polar Surface Area | 84.5 |
| Heavy Atom Count | 19 |
| LogP | -0.158 |
|---|
AFMK; 52450-38-1; N-Acetyl-N-formyl-5-methoxykynurenamine; N1-acetyl-N2-formyl-5-methoxykynuramine; S82P8JZ4YJ; RefChem:831428; N-[3-(2-formamido-5-methoxyphenyl)-3-oxopropyl]acetamide; Acetyl-N-formyl-5-methoxykynurenamine; Formyl-N-acetyl-5-methoxykynurenamine; N-GAMMA-ACETYL-N-2-FORMYL-5-METHOXYKYNURENAMINE; Melatonin Impurity 5; N-[3-(2-formamido-5-methoxy-phenyl)-3-oxo-propyl]acetamide; N-(3-(2-FORMAMIDO-5-METHOXYPHENYL)-3-OXOPROPYL)ACETAMIDE; N-?-Acetyl-N-2-formyl-5-methoxykynurenamine; NSC 688263; DTXSID90200451
| 已通报的危害声明 | H301 (100%) |
|---|
N -γ-乙酰基- N- 2 -甲酰- 5 -甲氧基犬尿氨酸 · CAS 52450-38-1 · C13H16N2O4. UNII S82P8JZ4YJ. LogP: -0.158.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.