2-benzamido-N-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00046195782 (In-Stock Building Blocks)
- MFCD
- MFCD00433994
- IUPAC Name
- 2-benzamido-N-methylbenzamide
- Mol formula
- C15H14N2O2
- Mol weight
- 254 Da
- Catalog Number(s)
- 240690____1956247____2017825, 269946____2069928____2123587, 527____1473625____1508333, 9072293, AA009I9O, AE43480, AGN-PC-0NIJYV, AN-329/40096857, BBV-39251151, CS-0359073, CSC046195782, CSCR00025550104, IBS-L0056331, JH108933, LN01166872, OSSK_769579, SC-54838, ST009JT8, STL062041, TX009JI4, Z30271478, a1_26162_28474, m274552____20655666____20639314____13453894, m276750____22484854____14429542, s11____133000____53531, s1626____515684____510672, s22____309882____58911, s22____387492____135935, s270062____7597856____20891036, s527____154302____281862, s527____387516____281862, s_527_154302_281862, s_527____154302____281862
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.79
- 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
- CSSB00046195782
Items Overall 11 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| StruChem CO., LTD | 10 days | China To: | 95 | 1 g | 1,200.00 | |
Description: CAS: 127082-54-6 | ||||||
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: 2-(benzoylamino)-N-methylbenzamide; CAS: 127082-54-6 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
| 1st Scientific CN | 14 days | China To: | 90 | 50 mg | 288.20 | |
| 1st Scientific CN | 14 days | China To: | 90 | 100 mg | 317.90 | |
Description: 2-(benzoylamino)-N-methylbenzamide; CAS: 127082-54-6 | ||||||
| 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: 2-(benzoylamino)-N-methylbenzamide; CAS: 127082-54-6 | ||||||
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Substructure Analogs
![Chemical structure of 5H,6H,6aH,11H-isoindolo[2,1-a]quinazoline-5,11-dione - CSSB00132878878](/st/structure/200/e1d2d3b5425f96f37ac91f0620314345/O%253DC1N2C%2528NC%2528%253DO%2529C3%253DCC%253DCC%253DC23%2529C2%253DCC%253DCC%253DC12.png)
![Chemical structure of 6-methyl-5H,6H,6aH,11H-isoindolo[2,1-a]quinazoline-5,11-dione - CSSB00160703930](/st/structure/200/f2162b2c0f76adddfe5f5d9115ab8843/CN1C2N%2528C%2528%253DO%2529C3%253DCC%253DCC%253DC23%2529C2%253DCC%253DCC%253DC2C1%253DO.png)
Similarity Analogs
![Chemical structure of 4-ethoxy-N-[2-(methylcarbamoyl)phenyl]benzamide - CSSB00046741446](/st/structure/200/638a3b904e5fef15f9044a73d16736d7/CCOC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DCC%253DC1C%2528%253DO%2529NC.png)
![Chemical structure of N-[2-(methylcarbamoyl)phenyl]pyridine-3-carboxamide - CSSB00026833045](/st/structure/200/b4a149292e68e3c4c63b2798affd7811/CNC%2528%253DO%2529C1%253DCC%253DCC%253DC1NC%2528%253DO%2529C1%253DCC%253DCN%253DC1.png)
