Basic information
- CAS
24885-85-6- Standard SMILES
O=C(NOCc1cscn1)Nc1ccccc1- InChIKey
MDKDGBLEKGDTDY-UHFFFAOYSA-N- Molecular formula
- C11H11N3O2S
- Average molar mass
- 249.29 g/mol
- Monoisotopic mass
- 249.05719778
Names & identifiers
- Preferred name
- 1-Phenyl-3-(4-thiazolylmethoxy)-urea
- IUPAC
- 1-phenyl-3-(1,3-thiazol-4-ylmethoxy)urea
Names & synonyms
Urea, 1-phenyl-3-(4-thiazolylmethoxy)-3JEM9U4CEJ24885-85-6NSC-1167231-Phenyl-3-(4-thiazolylmethoxy)-ureaDTXSID40179582RefChem:1056315DTXCID00102073MLS0027066711-Phenyl-3-(4-thiazolylmethoxy)ureaNSC 116723BRN 1126270
Show more names
urea, n-phenyl-n'-(4-thiazolylmethoxy)-NSC116723UNII-3JEM9U4CEJCHEMBL2131459Urea,n-phenyl-n-(4-thiazolylmethoxy)-SMR001574072DS-012592N-Phenyl-N'-[(1,3-thiazol-4-yl)methoxy]urea
Database identifiers
- CAS
24885-85-6- PubChem CID
- 97343
- DTXSID
DTXSID40179582- ChEMBL
CHEMBL2131459- UNII
- 3JEM9U4CEJ
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 91.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 247
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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