N-[4-(4,5-Dihydro-2-oxazolyl)phenyl]-Na(2)-(2-furanylmethyl)thiourea
Basic information
- CAS
215519-36-1- Standard SMILES
S=C(NCc1ccco1)Nc1ccc(C2=NCCO2)cc1- InChIKey
DMWFVLCXGPMCBZ-UHFFFAOYSA-N- Molecular formula
- C15H15N3O2S
- Average molar mass
- 301.4 g/mol
- Monoisotopic mass
- 301.0884979
Names & identifiers
- Preferred name
- N-[4-(4,5-Dihydro-2-oxazolyl)phenyl]-Na(2)-(2-furanylmethyl)thiourea
- IUPAC
- 1-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-3-(furan-2-ylmethyl)thiourea
Names & synonyms
Oprea1_473238DTXSID101168630CCG-52057215519-36-1SR-01000641312-1BRD-K96313866-001-01-8N-[4-(4,5-Dihydro-2-oxazolyl)phenyl]-Na(2)-(2-furanylmethyl)thioureaN-[4-(4,5-Dihydro-1,3-oxazol-2-yl)phenyl]-N'-[(furan-2-yl)methyl]thiourea
Database identifiers
- CAS
215519-36-1- PubChem CID
- 2795652
- DTXSID
DTXSID101168630
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 90.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 394
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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