3,4-dimethyl-N-[4-(phenylamino)phenyl]benzamide
Structure Info
- Chemspace ID
- CSSB00121665475 (In-Stock Building Blocks)
- MFCD
- MFCD03390993
- IUPAC Name
- 3,4-dimethyl-N-[4-(phenylamino)phenyl]benzamide
- Mol formula
- C21H20N2O
- Mol weight
- 316 Da
- Catalog Number(s)
- 7261359, AA029E83, AK-968/41754063, BL97471, CSC121665475, IVK/9093076, LN01189768, OSSL_191753, ST029FRN, STK433565, TX029FGJ, UZI/9093076, Y204-3266
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.53
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.095
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
![Chemical structure of 3,4-dimethyl-N-[4-(phenylamino)phenyl]benzamide (C21H20N2O) - CSSB00121665475](/st/structure/200/6629484f009b6eda755715140bd3c9e8/CC1%253DCC%253DC%2528C%253DC1C%2529C%2528%253DO%2529NC1%253DCC%253DC%2528NC2%253DCC%253DCC%253DC2%2529C%253DC1.png "C21H20N2O")
- Zoom the structure
- CSSB00121665475
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: N-(4-anilinophenyl)-3,4-dimethylbenzamide; CAS: 545429-61-6 | ||||||
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