Structure Info
- Chemspace ID
- CSCS00009991128 (Synthesis)
- MFCD
- MFCD00032403
- IUPAC Name
- N-(4-chloro-3,5-dimethoxyphenyl)propanamide
- Mol formula
- C11H14ClNO3
- Mol weight
- 244 Da
- Catalog Number(s)
- BBV-78394125, CSC009991128, CSCR00006213313, FCH2719795, Z2305555847, a1_48474_559, s_11_10910640_53504, s_11____10910640____53504
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.2
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00009991128
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