N-(4-phenoxyphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00026276405 (In-Stock Building Blocks)
- CAS
- 181481-81-2
- MFCD
- MFCD00227290
- IUPAC Name
- N-(4-phenoxyphenyl)benzamide
- Mol formula
- C19H15NO2
- Mol weight
- 289 Da
- Catalog Number(s)
- 0089-0068, 5133420, AA01Y5YP, AH-357/02214033, AKOS000495861, BG73549, CSC026276405, CSCR00107658688, EBC-06988, EN300-22549540, IBS-E0000670, IBS-L0049606, JH182992, OSSK_422415, ST01Y7I9, STK124263, TX01Y775, Z28286117, a1_58421_28474, s11____51440____53531, s1626____22013198____510672, s22____57751____58911, s270062____7594802____20891036, s527____154088____156138, s_11____51440____53531, s_527____154088____156138
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.57
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00026276405
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-(4-phenoxyphenyl)benzamide; CAS: 181481-81-2 | ||||||
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Substructure Analogs
![Chemical structure of 2-[(4-phenoxyphenyl)carbamoyl]benzoic acid - CSSB00026938442](/st/structure/200/b8baeef0b6734c60f4eb3074d4105222/OC%2528%253DO%2529C1%253DCC%253DCC%253DC1C%2528%253DO%2529NC1%253DCC%253DC%2528OC2%253DCC%253DCC%253DC2%2529C%253DC1.png)
Similarity Analogs
