1-{[1,1'-biphenyl]-4-carbonyl}-3-(4-hydroxyphenyl)thiourea
Structure Info
- Chemspace ID
- CSSB00020579566 (In-Stock Building Blocks)
- CAS
- 642941-72-8
- MFCD
- MFCD03586366
- IUPAC Name
- 1-{[1,1'-biphenyl]-4-carbonyl}-3-(4-hydroxyphenyl)thiourea
- Mol formula
- C20H16N2O2S
- Mol weight
- 348 Da
- Catalog Number(s)
- 7678639, AN-329/41572429, BB0283074, CSC020579566, EN300-18206916, IBS-L0049497, JH893117, OSSK_422304, ST02X2T5, STK125193
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.95
- Heavy atoms count
- 25
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00020579566
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