Structure Info
- Chemspace ID
- CSSB00015200744 (In-Stock Building Blocks)
- CAS
- 119222-40-1
- MFCD
- MFCD03407123
- IUPAC Name
- 5-amino-1-[(4-fluorophenyl)methyl]-1H-1,2,3-triazole-4-carboxamide
- Mol formula
- C10H10FN5O
- Mol weight
- 235 Da
- Catalog Number(s)
- A262951, BBV-57492290, BD01020799, CS-0241697, CSC015200744, CUR-0136597, D593600, EN300-236407, G60455, HTS12086, HY-W180610, LN01243829, UEA22240
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.03
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 100
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00015200744
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