N-benzyl-N-phenylbenzamide
Structure Info
- Chemspace ID
- CSSB00000152106 (In-Stock Building Blocks)
- CAS
- 19672-91-4
- MFCD
- MFCD00086677, MFCD00086677
- IUPAC Name
- N-benzyl-N-phenylbenzamide
- Mol formula
- C20H17NO
- Mol weight
- 287 Da
- Catalog Number(s)
- AA01P2XD, AG-205/05289040, BBV-49994806, BC49709, CSC000152106, CSCR00107642997, LN01097576, PB26697177, ST01P4GX, TX01P45T, Z26619709, m275550____16729494____13179782____28842110, m275550____81735028____13179782____28842110, s11____52910____53531, s1626____22011274____510672, s22____1155710____58911, s270062____7604346____20891036, s_22____1155710____58911, s_270062____7604346____20891036
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.65
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.05
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000152106
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: N-Phenyl-N-(phenylmethyl)benzamide; CAS: 19672-91-4 | ||||||
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Substructure Analogs
![Chemical structure of 2-benzoyl-2-azatricyclo[10.4.0.0⁴,⁹]hexadeca-1(16),4,6,8,12,14-hexaen-10-yne - CSSB06358413584](/st/structure/200/00c019beafb808dc0edc3e1c4ae21da7/O%253DC%2528N1Cc2ccccc2C%2523Cc2ccccc12%2529c1ccccc1.png)
