Basic information
- CAS
21282-73-5- Standard SMILES
O=C(OCCCl)c1ccccc1NC(=O)N1CCOCC1- InChIKey
KGNZILNQQABCDR-UHFFFAOYSA-N- Molecular formula
- C14H17ClN2O4
- Average molar mass
- 312.75 g/mol
- Monoisotopic mass
- 312.0876847
Names & identifiers
- Preferred name
- 2-Chloroethyl 2-(morpholine-4-carbonylamino)benzoate
- IUPAC
- 2-chloroethyl 2-(morpholine-4-carbonylamino)benzoate
Names & synonyms
21282-73-52-chloroethyl 2-(morpholine-4-carbonylamino)benzoateNSC357915DTXSID30320324NSC-3579152-Chloroethyl 2-(morpholine-4-carboxamido)benzoate
Database identifiers
- CAS
21282-73-5- PubChem CID
- 337902
- DTXSID
DTXSID30320324
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 67.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 361
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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