Structure Info
- Chemspace ID
- CSCS00015902939 (Synthesis)
- MFCD
- MFCD28661083
- IUPAC Name
- N-[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]formamide
- Mol formula
- C6H8ClN5O
- Mol weight
- 202 Da
- Catalog Number(s)
- BBV-77673815, CSC015902939, FCH4133769
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.14
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 80
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00015902939
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