Structure Info
- Chemspace ID
- CSMB00011217768 (Enamine MADE)
- MFCD
- MFCD00078645
- IUPAC Name
- 6-chloro-N2-ethyl-1,3,5-triazine-2,4-diamine
- Mol formula
- C5H8ClN5
- Mol weight
- 174 Da
- Catalog Number(s)
- 1007-28-9, 197803, 467035, AA008RHV, ACM1007289, ACM1189961781, AE08783, AG008RKN, AGN-PC-07A1VR, AP1007289, APS1007289, APS1007289A, APS1007289B, APS1007289C, APS1007289D, AR008S9N, BBV-165150166, BBV-38267451, BD114824, BLP-012943, CS-0439692, CSC011217768, CSC153508929, D290150, D625080, F90713, FD21206, HY-W328125, LAN-B38733, LN01266491, LPS00116, LQT-B38802, Z2967437494
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.12
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00011217768
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