Basic information
- CAS
141772-35-2- Standard SMILES
CCOC(=O)Nc1cc(OC2CCCC2)c(Cl)cc1F- InChIKey
PFYRQIYADNOZMC-UHFFFAOYSA-N- Molecular formula
- C14H17ClFNO3
- Average molar mass
- 301.74 g/mol
- Monoisotopic mass
- 301.0880993
Names & identifiers
- Preferred name
- N-[4-Chloro-5-(cyclopentyloxy)-2-fluorophenyl]carbamic acid ethyl ester
- IUPAC
- ethyl N-(4-chloro-5-cyclopentyloxy-2-fluorophenyl)carbamate
- English name
- ethyl 4-chloro-5-(cyclopentyloxy)-2-fluorophenylcarbamate
- Molecular formula
- C14H17ClFNO3
- Molecular weight
- 301.74
Names & synonyms
141772-35-2N-[4-CHLORO-5-(CYCLOPENTYLOXY)-2-FLUOROPHENYL]CARBAMIC ACID ETHYL ESTEREthyl N-(4-chloro-5-cyclopentyloxy-2-fluorophenyl)carbamateethyl 4-chloro-5-(cyclopentyloxy)-2-fluorophenylcarbamatePFYRQIYADNOZMC-UHFFFAOYSA-NSCHEMBL7922423DTXSID60452768DB-320777ethyl N-(2-fluoro-4-chloro-5-cyclopentyloxyphenyl)carbamateEthyl N-(4-chloro-5-cyclopentyloxy-2-flourophenyl)carbamateEthyl N-(4-chloro-5-cyclopentyloxy-2-fluorphenyl)carbamateEthyl [4-chloro-5-(cyclopentyloxy)-2-fluorophenyl]carbamate
Show more names
Carbamic acid, N-[4-chloro-5-(cyclopentyloxy)-2-fluorophenyl]-, ethyl ester
Database identifiers
- CAS
141772-35-2- PubChem CID
- 11033971
- DTXSID
DTXSID60452768
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 326
Physicochemical properties
- Boiling point
- 352.8 · 352.8±42.0 °C(Predicted)
- Density
- 1.31 · 1.310
- pka
- 11.46 · 11.46±0.70(Predicted)
Chemistry & industry
Suppliers1 total
重庆卡兰医药有限公司[email protected]
Related reactions
22 records
Compound notes
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