6-(cyclopropylmethyl)-N4-phenylpyrimidine-4,5-diamine
Structure Info
- Chemspace ID
- CSMB20457337365 (Enamine MADE)
- IUPAC Name
- 6-(cyclopropylmethyl)-N4-phenylpyrimidine-4,5-diamine
- Mol formula
- C14H16N4
- Mol weight
- 240 Da
- Catalog Number(s)
- BBV-1305449087
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.35
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.28571428571429
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB20457337365
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