Basic information
- Standard SMILES
CC(C)(C)OC(=O)N(Cc1cc(C=O)cc(Cl)c1Cl)C1CC1- InChIKey
SHVZPEJNUIFQHY-UHFFFAOYSA-N- Molecular formula
- C16H19Cl2NO3
- Average molar mass
- 344.2 g/mol
Names & identifiers
- Preferred name
- 1,1-Dimethylethyl cyclopropyl[(2,3-dichloro-5-formylphenyl)methyl]carbamate
- IUPAC
- tert-butyl N-cyclopropyl-N-[(2,3-dichloro-5-formylphenyl)methyl]carbamate
Names & synonyms
SCHEMBL1071896SHVZPEJNUIFQHY-UHFFFAOYSA-NDB-433663tert-butyl cyclopropyl(2,3-dichloro-5-formylbenzyl)carbamate1,1-Dimethylethyl cyclopropyl[(2,3-dichloro-5-formylphenyl)methyl]carbamate1229245-86-6
Database identifiers
- PubChem CID
- 86651663
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 420
Related reactions
2 records
Compound notes
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