Structure Info
- Chemspace ID
- CSMB00011196336 (Enamine MADE)
- MFCD
- MFCD21100905
- IUPAC Name
- N-methoxy-4-methylbenzamide
- Mol formula
- C9H11NO2
- Mol weight
- 165 Da
- Catalog Number(s)
- ABA56306, AGNPC-0JT6DL, BBV-39469258, CSC011196336, CSCR00000081933, EN300-7825132, HFC6104, JH228710, LN00216973, PV-002199239832, TS-02207, Z245507038, s_527_461228_156155, s_527____461228____156155
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.71
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00011196336
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