Ethyl 2-{[(1E)-3-(3,4-dimethoxyphenyl)-3-oxoprop-1-en-1-yl]amino}benzoate
Structure Info
- Chemspace ID
- CSSB00132983421 (In-Stock Building Blocks)
- MFCD
- MFCD02577276
- IUPAC Name
- ethyl 2-{[(1E)-3-(3,4-dimethoxyphenyl)-3-oxoprop-1-en-1-yl]amino}benzoate
- Mol formula
- C20H21NO5
- Mol weight
- 355 Da
- Catalog Number(s)
- 6809089, AA02Q9S6, AG-690/15442803, BT84866, CSC132983421, LN00549960, OSSL_475281, ST02QBBQ, STK983786, STOCK2S-56699, TX02QB0M
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.83
- Heavy atoms count
- 26
- Rotatable bond count
- 9
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of Ethyl 2-{[(1E)-3-(3,4-dimethoxyphenyl)-3-oxoprop-1-en-1-yl]amino}benzoate (C20H21NO5) - CSSB00132983421](/st/structure/200/ec005399c5aadf433dbc47ce19a1854a/CCOC%2528%253DO%2529C1%253DCC%253DCC%253DC1N%255CC%253DC%255CC%2528%253DO%2529C1%253DCC%253DC%2528OC%2529C%2528OC%2529%253DC1.png "C20H21NO5")
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- CSSB00132983421
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: (E)-ethyl 2-((3-(3,4-dimethoxyphenyl)-3-oxoprop-1-en-1-yl)amino)benzoate; CAS: 335206-04-7 | ||||||
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