Structure Info
- Chemspace ID
- CSMB00010368397 (Enamine MADE)
- MFCD
- MFCD22374849
- IUPAC Name
- 3-(carboxyformamido)benzoic acid
- Mol formula
- C9H7NO5
- Mol weight
- 209 Da
- Catalog Number(s)
- AG244028, AGNPC-0WCAGN, ALBB-021462, BB57-2983, BBV-45211742, BD508627, C279300, CD12058519, CS-0326927, CSC010368397, FC129576, FCH1780264, HY-W281847, LN00178518, OSSL_979658, STL262628, ZX-CH077778
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.83
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 104
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMB00010368397
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire