Basic information
- Standard SMILES
CCOC(=O)NCc1ccc(Cl)cc1- InChIKey
AZBJTDJSYADOEC-UHFFFAOYSA-N- Molecular formula
- C10H12ClNO2
- Average molar mass
- 213.66 g/mol
Names & identifiers
- Preferred name
- Ethyl (4-chlorobenzyl)carbamate
- IUPAC
- ethyl N-[(4-chlorophenyl)methyl]carbamate
Names & synonyms
ethyl (4-chlorobenzyl)carbamateCBMicro_031381Cambridge id 6121796N-p-Chlorphenylmethylurethanethyl 4-chlorobenzylcarbamateSCHEMBL1196155SCHEMBL6333483AZBJTDJSYADOEC-UHFFFAOYSA-NSTK448526AKOS003271164NCGC00335633-01BIM-0031523.P001
Show more names
N-[(4-chlorophenyl)methyl]ethoxycarboxamideST50919990AB01328105-02SR-01000228262SR-01000228262-1
Database identifiers
- PubChem CID
- 874364
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 179
Related reactions
2 records
Compound notes
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