Basic information
- CAS
5855-30-1- Standard SMILES
O=C1CSC(c2cn(-c3ccccc3)nc2-c2ccc(Cl)cc2)N1Cc1ccco1- InChIKey
XMTNESBWGAQFGD-UHFFFAOYSA-N- Molecular formula
- C23H18ClN3O2S
- Average molar mass
- 435.9 g/mol
- Monoisotopic mass
- 435.0808257
Names & identifiers
- Preferred name
- 2-[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]-3-(furan-2-ylmethyl)-1,3-thiazolidin-4-one
- IUPAC
- 2-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-3-(furan-2-ylmethyl)-1,3-thiazolidin-4-one
Names & synonyms
5855-30-12-[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]-3-(furan-2-ylmethyl)-1,3-thiazolidin-4-one2-[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]-3-(2-furylmethyl)-1,3-thiazolan-4-one2-[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]-3-(2-furylmethyl)-1,3-thiazolidin-4-oneCBMicro_049446Oprea1_286025DTXSID703722862-[3-(4-CHLOROPHENYL)-1-PHENYL-1H-PYRAZOL-4-YL]-3-[(FURAN-2-YL)METHYL]-1,3-THIAZOLIDIN-4-ONESTK788511AKOS001019237AKOS016043196WAY-380220
Show more names
2-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-3-(furan-2-ylmethyl)-1,3-thiazolidin-4-oneBIM-0049394.P001AG-205/12832109Z56813016
Database identifiers
- CAS
5855-30-1- PubChem CID
- 2738245
- DTXSID
DTXSID70372286
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 76.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 597
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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