N-Cyclopentyl-N-(4-fluorophenyl)-N'-2-thiazolylurea
Basic information
- CAS
557799-16-3- Standard SMILES
O=C(Nc1nccs1)N(c1ccc(F)cc1)C1CCCC1- InChIKey
PQMLNFJAUHJOGD-UHFFFAOYSA-N- Molecular formula
- C15H16FN3OS
- Average molar mass
- 305.4 g/mol
- Monoisotopic mass
- 305.09981148
Names & identifiers
- Preferred name
- N-Cyclopentyl-N-(4-fluorophenyl)-N'-2-thiazolylurea
- IUPAC
- 1-cyclopentyl-1-(4-fluorophenyl)-3-(1,3-thiazol-2-yl)urea
Names & synonyms
557799-16-3SCHEMBL1565315DTXSID201224148N-Cyclopentyl-N-(4-fluorophenyl)-N'-2-thiazolylureaN-Cyclopentyl-N-(4-fluorophenyl)-Na(2)-2-thiazolylureaN-Cyclopentyl-N-(4-fluorophenyl)-N'-1,3-thiazol-2-ylurea
Database identifiers
- CAS
557799-16-3- PubChem CID
- 10149593
- DTXSID
DTXSID201224148
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 73.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 357
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Compound notes
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