Methyl 4-[(4-methoxycarbonylphenyl)carbamoylamino]benzoate
Basic information
- CAS
56050-99-8- Standard SMILES
COC(=O)c1ccc(NC(=O)Nc2ccc(C(=O)OC)cc2)cc1- InChIKey
WNZWSCPMJZMGEJ-UHFFFAOYSA-N- Molecular formula
- C17H16N2O5
- Average molar mass
- 328.32 g/mol
- Monoisotopic mass
- 328.10592162
Names & identifiers
- Preferred name
- Methyl 4-[(4-methoxycarbonylphenyl)carbamoylamino]benzoate
- IUPAC
- methyl 4-[(4-methoxycarbonylphenyl)carbamoylamino]benzoate
Names & synonyms
methyl 4-[(4-methoxycarbonylphenyl)carbamoylamino]benzoate56050-99-8methyl 4-({[4-(methoxycarbonyl)phenyl]carbamoyl}amino)benzoateNSC132097DTXSID90299688GEO-04233MFCD00272384AKOS028258826NSC-132097Dimethyl 4,4'-[carbonylbis(azanediyl)]dibenzoate
Database identifiers
- CAS
56050-99-8- PubChem CID
- 280455
- DTXSID
DTXSID90299688- Nikkaji
- J2.519.540J
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 93.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 412
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…