Structure Info
- Chemspace ID
- CSMB02209672168 (Enamine MADE)
- IUPAC Name
- 4-[(3-aminophenyl)carbamoyl]benzoic acid
- Mol formula
- C14H12N2O3
- Mol weight
- 256 Da
- Catalog Number(s)
- BBV-175515814, Z3592391157, s_240690_12638430_24783796, s_240690____12638430____24783796
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.21
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 92
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMB02209672168
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