Structure Info
- Chemspace ID
- CSCS02048023970 (Synthesis)
- IUPAC Name
- 1-methyl-N-[4-(pyrrolidine-1-carbonyl)-1H-1,2,3-triazol-5-yl]-1H-pyrrole-3-carboxamide
- Mol formula
- C13H16N6O2
- Mol weight
- 288 Da
- Catalog Number(s)
- CSCR00073815207, PV-001807589570, PV-002550293843, Z5027821263, s_11____10550896____7141652, s_1626____22060234____22047268
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.12
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 96
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS02048023970
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