Basic information
- CAS
15483-09-7- Standard SMILES
CCCCOc1cc(Cl)c(NC(=O)OCCN2CCCCC2)c(Cl)c1- InChIKey
WTZCRQMQGWUHLY-UHFFFAOYSA-N- Molecular formula
- C18H26Cl2N2O3
- Average molar mass
- 389.3 g/mol
- Monoisotopic mass
- 388.1320481
Names & identifiers
- Preferred name
- Carbanilic acid, 4-butoxy-2,6-dichloro-, 2-piperidinoethyl ester
- IUPAC
- 2-piperidin-1-ylethyl N-(4-butoxy-2,6-dichlorophenyl)carbamate
Names & synonyms
K 923BRN 1296954CARBANILIC ACID, 4-BUTOXY-2,6-DICHLORO-, 2-PIPERIDINOETHYL ESTER2-Piperidinoethyl 4-butoxy-2,6-dichlorocarbanilate15483-09-74-Butoxy-2,6-dichlorocarbanilic acid 2-piperidinoethyl esterDTXSID00165744RefChem:332979DTXCID70882352-(Piperidin-1-yl)ethyl (4-butoxy-2,6-dichlorophenyl)carbamate
Database identifiers
- CAS
15483-09-7- PubChem CID
- 27331
- DTXSID
DTXSID00165744
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 50.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 383
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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