N-(5-chloro-2-methoxyphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00000482178 (In-Stock Building Blocks)
- CAS
- 59385-62-5
- MFCD
- MFCD00129807
- IUPAC Name
- N-(5-chloro-2-methoxyphenyl)benzamide
- Mol formula
- C14H12ClNO2
- Mol weight
- 262 Da
- Catalog Number(s)
- A710912, AA-504/32993014, AA01XWQC, BBV-39250148, BG61584, CSC000482178, CSCR00020070847, LN01095533, PB28261706, ST01XY9W, TX01XXYS, Z28184238, a1_203328_28474, s11____51390____53531, s1626____513318____510672, s22____57739____58911, s270062____7594780____20891036, s_22_57739_58911, s_22____57739____58911
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.51
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000482178
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-(5-chloro-2-methoxyphenyl)benzamide; CAS: 59385-62-5 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
Similarity Analogs
![Chemical structure of N-(5-chloro-2-methoxyphenyl)-[1,1'-biphenyl]-4-carboxamide - CSSB00027989873](/st/structure/200/4c25a3dcd450ddc8c7aa3c7e7d837ca2/COC1%253DCC%253DC%2528Cl%2529C%253DC1NC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DCC%253DC1.png)
