2-chloro-8-methylquinazolin-4-amine
Structure Info
- Chemspace ID
- CSMB00009849093 (Enamine MADE)
- MFCD
- MFCD11858278
- IUPAC Name
- 2-chloro-8-methylquinazolin-4-amine
- Mol formula
- C9H8ClN3
- Mol weight
- 194 Da
- Catalog Number(s)
- BBV-39725491, CSC009849093, FCH1144578, LAN-B58053, LN04908492, a6_12856_13236
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.61
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.11111111111111
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00009849093
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