Structure Info
- Chemspace ID
- CSMB00011933987 (Enamine MADE)
- MFCD
- MFCD00144059
- IUPAC Name
- N2-(butan-2-yl)-6-chloro-1,3,5-triazine-2,4-diamine
- Mol formula
- C7H12ClN5
- Mol weight
- 202 Da
- Catalog Number(s)
- 37019-18-4, AA00BZKI, ACM37019184, AF59214, AP37019184, APS37019184, BBV-40202073, CSC011933987, CSCR00841598098, JH277120, S211418, Z2967414394, s_88_23109710_25921190, s_88____23109710____25921190
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.06
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00011933987
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire