[3-(methoxycarbonylamino)phenyl] N-(3-chlorophenyl)carbamate
Basic information
- CAS
13684-00-9- Standard SMILES
COC(=O)Nc1cccc(OC(=O)Nc2cccc(Cl)c2)c1- InChIKey
JZDMOJBHPHXXHB-UHFFFAOYSA-N- Molecular formula
- C15H13ClN2O4
- Average molar mass
- 320.73 g/mol
- Monoisotopic mass
- 320.0563846
Names & identifiers
- Preferred name
- [3-(methoxycarbonylamino)phenyl] N-(3-chlorophenyl)carbamate
- IUPAC
- [3-(methoxycarbonylamino)phenyl] N-(3-chlorophenyl)carbamate
Names & synonyms
13684-00-9[3-(methoxycarbonylamino)phenyl] N-(3-chlorophenyl)carbamateNSC222549DTXSID30310124methyl N-[3-[(3-chlorophenyl)carbamoyloxy]phenyl]carbamateNSC-222549DS-0022773-[(Methoxycarbonyl)amino]phenyl (3-chlorophenyl)carbamate
Database identifiers
- CAS
13684-00-9- PubChem CID
- 312451
- DTXSID
DTXSID30310124
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 76.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 394
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Compound notes
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