N-(3-chloro-4-methylphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00000580564 (In-Stock Building Blocks)
- CAS
- 10286-78-9
- MFCD
- MFCD00018285, MFCD00018285
- IUPAC Name
- N-(3-chloro-4-methylphenyl)benzamide
- Mol formula
- C14H12ClNO
- Mol weight
- 246 Da
- Catalog Number(s)
- 7177446, A685649, AA01PZX0, AN-652/40847953, BBV-39250092, BC92464, CSC000580564, CSCR00010714912, OSSK_466955, PB28231220, ST01Q1GK, STK209360, TX01Q15G, Z28153752, a1_46739_28474, s11____13163740____53531, s11____51375____53531, s1626____22071714____510672, s1626____513308____510672, s22____13163746____58911, s22____57733____58911, s270062____13163768____20891036, s270062____7594772____20891036, s527____13163758____156138, s527____210268____156138, s_527_210268_156138, s_527____210268____156138
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.18
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000580564
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: N-(3-chloro-4-methylphenyl)benzamide; CAS: 10286-78-9 | ||||||
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Substructure Analogs
Similarity Analogs
![Chemical structure of N-(3-chloro-4-methylphenyl)-[1,1'-biphenyl]-4-carboxamide - CSSB00121651728](/st/structure/200/c3cf039f6c9d8d74dab29eaa05490af3/CC1%253DCC%253DC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528C%253DC2%2529C2%253DCC%253DCC%253DC2%2529C%253DC1Cl.png)
