Basic information
- CAS
24885-86-7- Standard SMILES
O=C(NOCc1cscn1)NC1CCCCC1- InChIKey
RJZBNYIYEQOKOI-UHFFFAOYSA-N- Molecular formula
- C11H17N3O2S
- Average molar mass
- 255.34 g/mol
- Monoisotopic mass
- 255.10414797
Names & identifiers
- Preferred name
- 1-Cyclohexyl-3-(4-thiazolylmethoxy)-urea
- IUPAC
- 1-cyclohexyl-3-(1,3-thiazol-4-ylmethoxy)urea
Names & synonyms
Urea, 1-cyclohexyl-3-(4-thiazolylmethoxy)-ZZ9I1EUK2K24885-86-7NSC 119183BRN 11240021-Cyclohexyl-3-(4-thiazolylmethoxy)ureaurea, n-cyclohexyl-n'-(4-thiazolylmethoxy)-UNII-ZZ9I1EUK2KNSC-1191831-Cyclohexyl-3-(4-thiazolylmethoxy)-ureaDTXSID00179583RefChem:197023
Show more names
DTXCID60102074NSC119183N-Cyclohexyl-N'-[(1,3-thiazol-4-yl)methoxy]urea
Database identifiers
- CAS
24885-86-7- PubChem CID
- 97379
- DTXSID
DTXSID00179583- UNII
- ZZ9I1EUK2K
Properties
Computed structural properties
- XLogP
- 1.8
- 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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