N-(3-chloro-2-methylphenyl)-2-hydroxybenzamide
Structure Info
- Chemspace ID
- CSSB00000633176 (In-Stock Building Blocks)
- MFCD
- MFCD01428901
- IUPAC Name
- N-(3-chloro-2-methylphenyl)-2-hydroxybenzamide
- Mol formula
- C14H12ClNO2
- Mol weight
- 262 Da
- Catalog Number(s)
- 8018-7221, AA02NKV6, AO-080/12232222, BBV-103307, BS59262, CS-0118192, CSC000633176, CSCR00020071301, FCH16000981, HY-W079345, IBS-L0130814, LN01226604, OSSL_304295, PBMR369339, ST02NMEQ, STK665272, TX02NM3M, UZI/2655898, Z242144600, a1_67426_112, s_22_57755_467330, s_22____57755____467330
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.88
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000633176
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: N-(3-chloro-2-methylphenyl)-2-hydroxybenzamide; CAS: 75300-64-0 | ||||||
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Substructure Analogs
Similarity Analogs
![Chemical structure of 2-[(3-chloro-2-methylphenyl)carbamoyl]benzoic acid - CSSB00020583902](/st/structure/200/d533b738a8f347c4629fd64001e235a1/CC1%253DC%2528Cl%2529C%253DCC%253DC1NC%2528%253DO%2529C1%253DCC%253DCC%253DC1C%2528O%2529%253DO.png)
