Structure Info
- Chemspace ID
- CSSS08191742079 (In-Stock Screening Compounds)
- IUPAC Name
- 1-(2-cyano-4-fluoro-3-methylphenyl)-3-[4-(1-methyl-1H-pyrrol-2-yl)butan-2-yl]urea
- Mol formula
- C18H21FN4O
- Mol weight
- 328 Da
- Catalog Number(s)
- PV-009354893480, Z9155951127, s_2430____22529098____5904644
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.56
- Heavy atoms count
- 24
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS08191742079
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 104 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 108 |
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