2-(4-Chlorophenyl)thiazolidine
Basic information
- CAS
7738-99-0- Standard SMILES
Clc1ccc(C2NCCS2)cc1- InChIKey
CRGIYWDTHYLXNH-UHFFFAOYSA-N- Molecular formula
- C9H10ClNS
- Average molar mass
- 199.7 g/mol
- Monoisotopic mass
- 199.0222482
Overview
structure given in first source
Names & identifiers
- Preferred name
- 2-(4-Chlorophenyl)thiazolidine
- IUPAC
- 2-(4-chlorophenyl)-1,3-thiazolidine
- English name
- 2-(4-chlorophenyl)thiazolidine
- Molecular formula
- C9H10ClNS
- Molecular weight
- 199.7
Names & synonyms
2-(4-Chlorophenyl)thiazolidine7738-99-02-(p-Chlorophenyl)thiazolidineRefChem:9093262-(4-chlorophenyl)-1,3-thiazolidine2-(4-Chloro-phenyl)-thiazolidineThiazolidine, 2-(4-chlorophenyl)-Thiazolidine, 2-(p-chlorophenyl)-MFCD002228193-FLUORO-2-HYDROXYBENZENEBORONIC ACID PINACOL ESTER2-[4-Chlorophenyl]-1,3-thiazolidinethiazolidine, 2-(P-CL phenyl)
Show more names
NSC 96377BRN 0141804NSC96377NCIOpen2_001814Oprea1_272038Oprea1_7555742-(4-chlorophenyl) thiazolidineDTXSID20875792
Database identifiers
- CAS
7738-99-0- PubChem CID
- 98271
- DTXSID
DTXSID20875792- Nikkaji
- J48.804F
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 145
Experimental & physicochemical properties
LogP2.66
Physicochemical properties
- form
- Solid
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Related reactions
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Compound notes
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