Rhodanine, 3-(3,4-dichlorophenyl)-5-propyl-
Basic information
- CAS
17918-08-0- Standard SMILES
CCCC1SC(=S)N(c2ccc(Cl)c(Cl)c2)C1=O- InChIKey
DHQIBYQHVHEOLZ-UHFFFAOYSA-N- Molecular formula
- C12H11Cl2NOS2
- Average molar mass
- 320.3 g/mol
- Monoisotopic mass
- 318.9659117
Names & identifiers
- Preferred name
- Rhodanine, 3-(3,4-dichlorophenyl)-5-propyl-
- IUPAC
- 3-(3,4-dichlorophenyl)-5-propyl-2-sulfanylidene-1,3-thiazolidin-4-one
Names & synonyms
Rhodanine, 3-(3,4-dichlorophenyl)-5-propyl-17918-08-0RefChem:1098037BRN 12207163-(3,4-Dichlorophenyl)-5-propylrhodanineDTXSID809391873-(3,4-dichlorophenyl)-5-propyl-2-sulfanylidene-1,3-thiazolidin-4-one
Database identifiers
- CAS
17918-08-0- PubChem CID
- 205398
- DTXSID
DTXSID80939187
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 77.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 353
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Compound notes
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