Structure Info
- Chemspace ID
- CSMB00011219790 (Enamine MADE)
- CAS
- 6190-65-4
- MFCD
- MFCD00078646
- IUPAC Name
- 6-chloro-N2-(propan-2-yl)-1,3,5-triazine-2,4-diamine
- Mol formula
- C6H10ClN5
- Mol weight
- 188 Da
- Catalog Number(s)
- 1134BA, 6190-65-4, A490002207, A611750, AA003GCO, AB61060, ACM6190654, AD259566, AG003GFG, AGN-PC-00UQI1, AP6190654-A, AP6190654-B, APS6190654, APS6190654A, APS6190654B, APS6190654C, AR003H4G, B754500, BBV-39690745, BD114822, CS-0454252, CSC011219790, F775004, F90710, FA17581, G76199, HY-W343201, LN01282334, OR1175T, RYB64931, Y3123024, Z2967412967, ZXC337256, s_88_23109724_25921190, s_88____23109724____25921190
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.54
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00011219790
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