3-(3-methylbenzamido)-N-(propan-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00121612934 (In-Stock Building Blocks)
- MFCD
- MFCD09437456
- IUPAC Name
- 3-(3-methylbenzamido)-N-(propan-2-yl)benzamide
- Mol formula
- C18H20N2O2
- Mol weight
- 296 Da
- Catalog Number(s)
- 11____1055119____1117304, 1626____1574798____1621526, 22____1154456____1224060, 527____1466880____1506086, 527a_100000738563_100000189346, 9154898, AA02EU7U, AN-329/43450061, BO51478, CSC121612934, HY-162374, IBS-L0212304, LN01172455, OSSK_900479, ST02EVRE, STL256369, T85655, TX02EVGA, a1_16765_15806, s11____635622____53715, s1626____22024900____510926, s22____662348____59115, s270062____7601146____28366214
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.43
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00121612934
Items Overall 3 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: ANO61; CAS: 940476-20-0 | ||||||
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Substructure Analogs
![Chemical structure of 3-cyano-N-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-2,3-dihydro-1H-isoindol-4-yl]benzamide - CSSB02495336242](/st/structure/200/f957a707fbf3409a60332a1999fa624f/O%253DC%2528NC1%253DC2CN%2528C3CCC%2528%253DO%2529NC3%253DO%2529C%2528%253DO%2529C2%253DCC%253DC1%2529C1%253DCC%253DCC%2528%253DC1%2529C%2523N.png)
![Chemical structure of N-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl]-1,3-dioxo-1,3-dihydro-2-benzofuran-5-carboxamide - CSSB21531615531](/st/structure/200/ec317ac665bce7a3d37e75372c4c45aa/O%253DC%2528NC1%253DCC%253DC2C%2528%253DO%2529N%2528C3CCC%2528%253DO%2529NC3%253DO%2529C%2528%253DO%2529C2%253DC1%2529C1%253DCC%253DC2C%2528%253DO%2529OC%2528%253DO%2529C2%253DC1.png)
![Chemical structure of 4-chloro-N-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl]-3-(trifluoromethyl)benzamide - CSSB03520620532](/st/structure/200/c63190c3b26682ec8adfa94434aa8ac8/FC%2528F%2529%2528F%2529C1%253DCC%2528%253DCC%253DC1Cl%2529C%2528%253DO%2529NC1%253DCC%253DC2C%2528%253DO%2529N%2528C3CCC%2528%253DO%2529NC3%253DO%2529C%2528%253DO%2529C2%253DC1.png)
Similarity Analogs
![Chemical structure of 3-[(phenylcarbamoyl)amino]-N-(propan-2-yl)benzamide - CSSB00020583364](/st/structure/200/7d4f6b600924194dc7c18747b5e1b933/CC%2528C%2529NC%2528%253DO%2529C1%253DCC%253DCC%2528NC%2528%253DO%2529NC2%253DCC%253DCC%253DC2%2529%253DC1.png)
