N-(2-carbamoylphenyl)morpholine-4-carboxamide
Basic information
- CAS
346714-05-4- Standard SMILES
NC(=O)c1ccccc1NC(=O)N1CCOCC1- InChIKey
MNJJVMAPTJRJIH-UHFFFAOYSA-N- Molecular formula
- C12H15N3O3
- Average molar mass
- 249.27 g/mol
- Monoisotopic mass
- 249.11134135
Names & identifiers
- Preferred name
- N-(2-carbamoylphenyl)morpholine-4-carboxamide
- IUPAC
- N-(2-carbamoylphenyl)morpholine-4-carboxamide
- English name
- 4-Morpholinecarboxamide,N-[2-(aminocarbonyl)phenyl]-(9CI)
- Molecular formula
- C12H15N3O3
- Molecular weight
- 249.27
Names & synonyms
N-(2-carbamoylphenyl)morpholine-4-carboxamide346714-05-4ZINC2880644-Morpholinecarboxamide,N-[2-(aminocarbonyl)phenyl]-(9CI)ZINC00288064CBMicro_004463Oprea1_144479Oprea1_508183MLS001210896CHEMBL1453111Morpholine-4-carboxylic acid (2-carbamoyl-phenyl)-amideDTXSID701330110
Show more names
4-Morpholinecarboxamide, N-[2-(aminocarbonyl)phenyl]-
HMS2845B04SMSF0014299MFCD02024853STK092897O=C(N1CCOCC1)Nc1ccccc1C(=O)NAKOS000644211CB063742-(morpholin-4-ylcarbonylamino)benzamide
Database identifiers
- CAS
346714-05-4- PubChem CID
- 788807
- DTXSID
DTXSID701330110- ChEMBL
CHEMBL1453111
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 84.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 316
Experimental & physicochemical properties
Solubility37.1 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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