3-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)-1,1-diphenylurea
AlkaPlorer ID: AK103486
Synonym: None
IUPAC Name: 3-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)-1,1-diphenylurea
Structure
SMILES: CC(NC(=O)N(C1=CC=CC=C1)C1=CC=CC=C1)(C(F)(F)F)C(F)(F)F
InChI: InChI=1S/C17H14F6N2O/c1-15(16(18,19)20,17(21,22)23)24-14(26)25(12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11H,1H3,(H,24,26)
InChIKey: QBUUJNSXXIDDKK-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 376.3
TPSA？: 32.34
MolLogP？: 5.417600000000002
Number of H-Donors: 1
Number of H-Acceptors: 1
RingCount: 2
Activities Information
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