3,4-dimethoxy-N-[3-(3-phenylpropanamido)phenyl]benzamide
Structure Info
- Chemspace ID
- CSSB00121684194 (In-Stock Building Blocks)
- MFCD
- MFCD02915877
- IUPAC Name
- 3,4-dimethoxy-N-[3-(3-phenylpropanamido)phenyl]benzamide
- Mol formula
- C24H24N2O4
- Mol weight
- 404 Da
- Catalog Number(s)
- 3768-0007, 6625771, AA031WXB, AK-918/41198335, BZ28075, CSC121684194, OSSK_979234, ST031YGV, STK257690, STOCK2S-89101, TX031Y5R, a1_417898_8514
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.27
- Heavy atoms count
- 30
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 3,4-dimethoxy-N-[3-(3-phenylpropanamido)phenyl]benzamide (C24H24N2O4) - CSSB00121684194](/st/structure/200/22c1629f02021eb3ac45d3e1c3960375/COC1%253DCC%253DC%2528C%253DC1OC%2529C%2528%253DO%2529NC1%253DCC%253DCC%2528NC%2528%253DO%2529CCC2%253DCC%253DCC%253DC2%2529%253DC1.png "C24H24N2O4")
- Zoom the structure
- CSSB00121684194
Items Overall 3 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 3,4-dimethoxy-N-[3-(3-phenylpropanoylamino)phenyl]benzamide; CAS: 356082-81-0 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Similarity Analogs
![Chemical structure of N-[4-(aminomethyl)phenyl]-3,4-dimethoxybenzamide - CSSB00020654013](/st/structure/200/00b44bbb40518845eb0c93b088d54792/COC1%253DCC%253DC%2528C%253DC1OC%2529C%2528%253DO%2529NC1%253DCC%253DC%2528CN%2529C%253DC1.png)
