N-(2-amino-2-oxoethyl)-4-methoxybenzamide
Basic information
- CAS
143153-70-2- Standard SMILES
COc1ccc(C(=O)NCC(N)=O)cc1- InChIKey
ZKADLOGPYJUFCB-UHFFFAOYSA-N- Molecular formula
- C10H12N2O3
- Average molar mass
- 208.21 g/mol
- Monoisotopic mass
- 208.08479225
Names & identifiers
- Preferred name
- N-(2-amino-2-oxoethyl)-4-methoxybenzamide
- IUPAC
- N-(2-amino-2-oxoethyl)-4-methoxybenzamide
- English name
- Benzamide, N-(2-amino-2-oxoethyl)-4-methoxy
- Molecular formula
- C10H12N2O3
- Molecular weight
- 208.21
Names & synonyms
N-(2-amino-2-oxoethyl)-4-methoxybenzamide143153-70-2DTXSID50350340RefChem:360415DTXCID603014092-[(4-METHOXYPHENYL)FORMAMIDO]ACETAMIDEBenzamide, N-(2-amino-2-oxoethyl)-4-methoxyONQMaybridge3_005296Oprea1_546467HMS1446A16TFA15370
Show more names
N-Carbamoylmethyl-4-methoxy-benzamide
CCG-49449AKOS008937593SB77583IDI1_016683DB-334974CS-0216420N-(2-amino-2-oxo-ethyl)-4-methoxy-benzamideEN300-4272497
Database identifiers
- CAS
143153-70-2- PubChem CID
- 676771
- DTXSID
DTXSID50350340
Properties
Computed structural properties
- XLogP
- -0.9
- Topological polar surface area
- 81.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 235
Physicochemical properties
- Boiling point
- 487.3 · 487.3±30.0 °C(Predicted)
- Density
- 1.216 · 1.216
- storage temp.
- 2 · 2-8°C
- pka
- 14.1 · 14.10±0.46(Predicted)
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Compound notes
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