Structure Info
- Chemspace ID
- CSMB00011765436 (Enamine MADE)
- MFCD
- MFCD09035496
- IUPAC Name
- 4-chloro-6-(pyrrolidin-1-yl)-1,3,5-triazin-2-amine
- Mol formula
- C7H10ClN5
- Mol weight
- 200 Da
- Catalog Number(s)
- AG322452, AGNPC-0WC4EK, BBV-36615033, BD205543, CD11008863, CM307631, CSC011765436, CSCR01003395591, LN00155999, MMB67030, Z2967417773, s_88_23145872_25921190, s_88____23145872____25921190
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.81
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00011765436
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