N-[5-(1H-1,3-benzodiazol-2-yl)-2-methylphenyl]-3-ethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00159433956 (In-Stock Building Blocks)
- MFCD
- MFCD01063834
- IUPAC Name
- N-[5-(1H-1,3-benzodiazol-2-yl)-2-methylphenyl]-3-ethoxybenzamide
- Mol formula
- C23H21N3O2
- Mol weight
- 371 Da
- Catalog Number(s)
- 3205-0804, 5743-86-2, 5743862, AA01I444, ACM5743862, AK-778/11467117, AZ24656, CSC159433956, JH350636, ST01I5NO, TX01I5CK
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.09
- Heavy atoms count
- 28
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.13
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of N-[5-(1H-1,3-benzodiazol-2-yl)-2-methylphenyl]-3-ethoxybenzamide (C23H21N3O2) - CSSB00159433956](/st/structure/200/29eb81d4809a570d522bb8b015806390/CCOC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NC1%253DCC%2528%253DCC%253DC1C%2529C1%253DNC2%253DCC%253DCC%253DC2N1.png "C23H21N3O2")
- Zoom the structure
- CSSB00159433956
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
Description: N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-3-ethoxybenzamide; CAS: 5743-86-2 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-3-ethoxybenzamide; CAS: 5743-86-2 | ||||||
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