N-(3,5-dimethylphenyl)-3-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB00026396994 (In-Stock Building Blocks)
- CAS
- 346721-60-6
- MFCD
- MFCD01152934, MFCD01152934
- IUPAC Name
- N-(3,5-dimethylphenyl)-3-methoxybenzamide
- Mol formula
- C16H17NO2
- Mol weight
- 255 Da
- Catalog Number(s)
- 5572656, AA01II8T, ACLC346721606, AGN-PC-0K8QX8, AK-968/11368823, AZ42969, BBV-161877961, CSC026396994, CSCR00025666219, IVK/7101972, JH341856, OSSK_335716, PB30967254, ST01IJSD, STK033002, TX01IJH9, UZI/7101972, WNA72160, Y030-2320, Z30889786, a1_156628_60422, s11____51656____53576, s1626____510842____511294, s22____57925____58976, s270062____7594976____17764236, s527____154428____156219, s_527_154428_156219, s_527____154428____156219
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.93
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00026396994
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| 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: N-(3,5-DIMETHYLPHENYL)-3-METHOXY-BENZAMIDE; CAS: 5572-65-6 | ||||||
| 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: N-(3,5-DIMETHYLPHENYL)-3-METHOXY-BENZAMIDE; CAS: 5572-65-6 | ||||||
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Substructure Analogs
![Chemical structure of N-(4-hydroxy-3-methyl-5-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)-3-(propan-2-yloxy)benzamide - CSSB00132433835](/st/structure/200/da860f423934cd395b7f1d01f93e79e4/CC%2528C%2529OC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NC1%253DCC%2528C%2529%253DC%2528O%2529C%2528%253DC1%2529C1%253DNC2%253DNC%253DCC%253DC2O1.png)
![Chemical structure of 5-[5-(3-nitrophenoxy)-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl]benzene-1,3-dicarboxylic acid - CSSB00132453714](/st/structure/200/8a5016ffed972558cbde2d516d520be6/OC%2528%253DO%2529C1%253DCC%2528%253DCC%2528%253DC1%2529N1C%2528%253DO%2529C2%253DCC%253DC%2528OC3%253DCC%253DCC%2528%253DC3%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529C%253DC2C1%253DO%2529C%2528O%2529%253DO.png)
![Chemical structure of 3'-(cyclopropylmethoxy)-5-(3-phenoxybenzamido)-[1,1'-biphenyl]-3-carboxylic acid - CSSB20456218319](/st/structure/200/c84e42504819b4076b5a3c45ac70c260/OC%2528%253DO%2529C1%253DCC%2528NC%2528%253DO%2529C2%253DCC%253DCC%2528OC3%253DCC%253DCC%253DC3%2529%253DC2%2529%253DCC%2528%253DC1%2529C1%253DCC%253DCC%2528OCC2CC2%2529%253DC1.png)
Similarity Analogs
![Chemical structure of 3-methoxy-N-[3-(3-methoxybenzamido)phenyl]benzamide - CSSB00046241861](/st/structure/200/7a18465bff56396c922c15c17080e730/COC1%253DCC%2528%253DCC%253DC1%2529C%2528%253DO%2529NC1%253DCC%2528NC%2528%253DO%2529C2%253DCC%2528OC%2529%253DCC%253DC2%2529%253DCC%253DC1.png)
