4-(dimethylamino)-N-(2-hydroxy-5-methylphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00047974949 (In-Stock Building Blocks)
- MFCD
- MFCD08728482
- IUPAC Name
- 4-(dimethylamino)-N-(2-hydroxy-5-methylphenyl)benzamide
- Mol formula
- C16H18N2O2
- Mol weight
- 270 Da
- Catalog Number(s)
- 240690____1968599____2003915, AA029GVK, AN-652/43339946, BM00908, CSC047974949, CSCR00043909880, LN01225990, ST029IF4, TX029I40, Z790323162, a1_66603_62788, s22____7866770____59003, s527____1199032____156248, s_22____7866770____59003
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.38
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00047974949
Items Overall 2 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 | |
Description: 4-(dimethylamino)-N-(2-hydroxy-5-methylphenyl)benzamide; CAS: 923555-14-0 | ||||||
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