Structure Info
- Chemspace ID
- CSMB00012359408 (Enamine MADE)
- MFCD
- MFCD11007924, MFCD26743539
- IUPAC Name
- 4,6-dichloro-2,3-dihydro-1H-indol-2-one
- Mol formula
- C8H5Cl2NO
- Mol weight
- 202 Da
- Catalog Number(s)
- 181256, AA01EDV5, AG01EDXX, AR01EEMX, AX50669, BBV-40277313, BF50669, CS-0335461, CSC012359408, G82970, HY-W290514, LN01807234, Q69887, SAB-090288
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.28
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00012359408
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