2,4-diacetamidobenzoic acid
Structure Info
- Chemspace ID
- CSSB00132357534 (In-Stock Building Blocks)
- CAS
- 73748-78-4
- MFCD
- MFCD00451039
- IUPAC Name
- 2,4-diacetamidobenzoic acid
- Mol formula
- C11H12N2O4
- Mol weight
- 236 Da
- Catalog Number(s)
- 7651958, AA005XJ9, AC76641, AKOS005442749, BBLS00132357534, BBV-161891745, CSC132357534, EN300-25668511, JH462363, OSSL_121749, ST005Z2T, STK365758, TX005YRP, ZX-NM315151, bbls00132357534
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.76
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 96
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00132357534
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