N-(2-ethyl-6-methylphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00000580535 (In-Stock Building Blocks)
- CAS
- 199107-18-1
- MFCD
- MFCD00027844
- IUPAC Name
- N-(2-ethyl-6-methylphenyl)benzamide
- Mol formula
- C16H17NO
- Mol weight
- 239 Da
- Catalog Number(s)
- 1683-5483, A889606, AA01ZWQ8, AO-548/40723555, BBV-39250074, BH54892, CSC000580535, CSCR00014113107, IBS-E0018726, LN01233217, OSSK_712381, ST01ZY9S, TX01ZXYO, Z28147419, a1_23571_28474, s11____51372____53531, s1626____22011440____510672, s22____1154838____58911, s270062____7604284____20891036, s_270062_7604284_20891036, s_270062____7604284____20891036
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.54
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000580535
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-(2-ethyl-6-methylphenyl)benzamide; CAS: 199107-18-1 | ||||||
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Substructure Analogs
Similarity Analogs
