Methyl 2-(methoxycarbonylamino)benzoate
Basic information
- CAS
7143-42-2- Standard SMILES
COC(=O)Nc1ccccc1C(=O)OC- InChIKey
RTDMTAYLVSRWIO-UHFFFAOYSA-N- Molecular formula
- C10H11NO4
- Average molar mass
- 209.2 g/mol
- Monoisotopic mass
- 209.06880783
Names & identifiers
- Preferred name
- Methyl 2-(methoxycarbonylamino)benzoate
- IUPAC
- methyl 2-(methoxycarbonylamino)benzoate
Names & synonyms
methyl 2-(methoxycarbonylamino)benzoate7143-42-2DTXSID90284216RefChem:353958DTXCID70235367methyl 2-[(methoxycarbonyl)amino]benzoateNSC36253SCHEMBL5442803NSC-36253AKOS003881944AP-213/40882441
Database identifiers
- CAS
7143-42-2- PubChem CID
- 235162
- DTXSID
DTXSID90284216- Nikkaji
- J1.424.886B
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 64.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 242
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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