N-[(1,3-thiazol-4-yl)methyl]-1-(2,2,2-trifluoroethyl)cyclopropan-1-amine
Structure Info
- Chemspace ID
- CSMB00120482602 (Enamine MADE)
- IUPAC Name
- N-[(1,3-thiazol-4-yl)methyl]-1-(2,2,2-trifluoroethyl)cyclopropan-1-amine
- Mol formula
- C9H11F3N2S
- Mol weight
- 236 Da
- Catalog Number(s)
- BBV-151384355, CSC120482602, CSCR00998962435, Z2443519471, m_207_11572064_1180840, m_207____11572064____1180840
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.46
- Heavy atoms count
- 15
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.66666666666667
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00120482602
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