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Basic information
- Standard SMILES
O=C(Nc1ncc(C2CCC2)s1)Oc1ccccc1- InChIKey
RRJAOIZIQHXNEP-UHFFFAOYSA-N- Molecular formula
- C14H14N2O2S
- Average molar mass
- 274.34 g/mol
- Monoisotopic mass
- 274.07759887
Names & identifiers
- Preferred name
- (5-Cyclobutyl-thiazol-2-yl)-carbamic acid phenyl ester
- IUPAC
- phenyl N-(5-cyclobutyl-1,3-thiazol-2-yl)carbamate
Names & synonyms
SCHEMBL5780845RRJAOIZIQHXNEP-UHFFFAOYSA-N(5-Cyclobutyl-thiazol-2-yl)-carbamic acid phenyl ester
Database identifiers
- PubChem CID
- 9965366
Properties
Computed structural propertiesFilling in
- XLogP
- 3.5
- Topological polar surface area
- 79.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 317
Related reactions
4 records
Compound notes
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