4-(3-phenylpropanamido)benzamide
Structure Info
- Chemspace ID
- CSSB00020585132 (In-Stock Building Blocks)
- CAS
- 314767-25-4
- MFCD
- MFCD00423030
- IUPAC Name
- 4-(3-phenylpropanamido)benzamide
- Mol formula
- C16H16N2O2
- Mol weight
- 268 Da
- Catalog Number(s)
- 6156157, AA029DJ7, AKOS000487489, AN-329/12865042, BB0275083, BBV-356734343, BL96575, CSC020585132, CSCR00043470509, IBS-L0061768, OSSK_170900, ST029F2R, STK012907, TX029ERN, Z30242084, a1_43099_60906, m274552____18630728____118199006____15977720, m274552____18630728____29699008____15977720, m274552____18630728____42621006____15977720, s11____51491____53539, s1626____22014456____510732, s22____57801____58919, s270062____7594866____21597658, s527____282924____156143, s_527____282924____156143
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.34
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00020585132
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: 4-[(3-phenylpropanoyl)amino]benzamide; CAS: 314767-25-4 | ||||||
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