Basic information
- CAS
87537-63-1- Standard SMILES
COC(=O)Nc1ccc(C2OCCN2C(=O)Nc2ccc(Cl)cc2)cc1- InChIKey
ZFOGLZPGYBOJQI-UHFFFAOYSA-N- Molecular formula
- C18H18ClN3O4
- Average molar mass
- 375.8 g/mol
- Monoisotopic mass
- 375.0985838
Names & identifiers
- Preferred name
- Methyl (4-{3-[(4-chlorophenyl)carbamoyl]-1,3-oxazolidin-2-yl}phenyl)carbamate
- IUPAC
- methyl N-[4-[3-[(4-chlorophenyl)carbamoyl]-1,3-oxazolidin-2-yl]phenyl]carbamate
Names & synonyms
87537-63-1NSC377840DTXSID50321570NSC-377840Methyl (4-{3-[(4-chlorophenyl)carbamoyl]-1,3-oxazolidin-2-yl}phenyl)carbamate
Database identifiers
- CAS
87537-63-1- PubChem CID
- 342189
- DTXSID
DTXSID50321570
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 79.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 491
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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