4-methyl-3-nitro-N-[4-(propan-2-yl)phenyl]benzamide
Structure Info
- Chemspace ID
- CSSB00046941946 (In-Stock Building Blocks)
- MFCD
- MFCD01328174
- IUPAC Name
- 4-methyl-3-nitro-N-[4-(propan-2-yl)phenyl]benzamide
- Mol formula
- C17H18N2O3
- Mol weight
- 298 Da
- Catalog Number(s)
- AA029BWN, AK-968/11369381, BL94467, CSC046941946, CSCR00109780470, IVK/6226584, OSSL_180694, ST029DG7, STK416809, TX029D53, UZI/6226584, Z30520021, a1_30073_2869, s11____51552____54676, s1626____513738____513478, s22____57836____60076, s527____154358____155501, s_527____154358____155501
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.76
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 4-methyl-3-nitro-N-[4-(propan-2-yl)phenyl]benzamide (C17H18N2O3) - CSSB00046941946](/st/structure/200/84befe46f95fe9ce87a8ccc6f6191074/CC%2528C%2529C1%253DCC%253DC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528C%2529C%2528%253DC2%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529C%253DC1.png "C17H18N2O3")
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- CSSB00046941946
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: 3-nitro-N-(4-isopropylphenyl)-4-methylbenzamide; CAS: 346720-76-1 | ||||||
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Similarity Analogs
![Chemical structure of 3,4-dimethyl-N-[4-(propan-2-yl)phenyl]benzamide - CSSB00103863953](/st/structure/200/97f27ba2436d8741b426346611d90999/CC%2528C%2529C1%253DCC%253DC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528C%2529C%2528C%2529%253DC2%2529C%253DC1.png)
