Structure Info
- Chemspace ID
- CSSS00160226904 (In-Stock Screening Compounds)
- IUPAC Name
- 2,6-difluoro-N-[4-(2-methoxyacetamido)-3-methylphenyl]benzamide
- Mol formula
- C17H16F2N2O3
- Mol weight
- 334 Da
- Catalog Number(s)
- 78408895, CSC160226904, PV-009628164082, a1_427730_35727, m_275592____23208108____14135586____13186224
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.93
- Heavy atoms count
- 24
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.17647058823529
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00160226904
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68.2 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 137.5 | |
Description: Name: 2,6-difluoro-N-{4-[(methoxyacetyl)amino]-3-methylphenyl}benzamide; Stereochemistry: achiral; Compound state: dry film |
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