3-benzamido-N-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00026349230 (In-Stock Building Blocks)
- CAS
- 600124-48-9
- MFCD
- MFCD03639094, MFCD03639094
- IUPAC Name
- 3-benzamido-N-methylbenzamide
- Mol formula
- C15H14N2O2
- Mol weight
- 254 Da
- Catalog Number(s)
- 1626____1583168____1631366, 240690____1956247____2030260, 269946____2069928____2135191, 7428412, AA00ENFU, AKOS003539679, AR00EO7M, BBV-39250755, CSC026349230, CSCR00025546123, EC00EPOE, IBS-L0214982, JH363254, OSSL_978418, PB29208804, ST00EOZE, STL293579, Z29131336, a1_41983_28474, s11____387490____27073692, s11____53411____53531, s1626____22011024____510672, s1626____22014490____31925860, s1626____22020178____31925860, s22____387492____27068988, s22____58823____58911, s270062____7627392____20891036, s527____237985____156138, s_11____53411____53531, s_527_237985_156138, s_527____237985____156138
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.14
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00026349230
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: CAS: 600124-48-9 | ||||||
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: BENZAMIDE, 3-(BENZOYLAMINO)-N-METHYL-; CAS: 600124-48-9 | ||||||
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Substructure Analogs
Similarity Analogs
![Chemical structure of N-methyl-3-[(methylcarbamoyl)amino]benzamide - CSSB00103310230](/st/structure/200/c7791b7d7d6d1c591957be3ede372252/CNC%2528%253DO%2529NC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NC.png)
![Chemical structure of N-methyl-3-[4-(propan-2-yl)benzamido]benzamide - CSSB00026349232](/st/structure/200/4e078e56c05dbf126ab11acc36f833b1/CNC%2528%253DO%2529C1%253DCC%253DCC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528C%253DC2%2529C%2528C%2529C%2529%253DC1.png)
