2-(4-chlorophenyl)-5-phenyl-1,3,4-oxadiazole
Structure Info
- Chemspace ID
- CSSB00020644226 (In-Stock Building Blocks)
- CAS
- 1874-43-7
- MFCD
- MFCD00020717
- IUPAC Name
- 2-(4-chlorophenyl)-5-phenyl-1,3,4-oxadiazole
- Mol formula
- C14H9ClN2O
- Mol weight
- 257 Da
- Catalog Number(s)
- 1944-0041, 5469217, A614633, AA00AWV2, AF09050, AG00AWXU, AKOS001263354, AR00AXMU, BBV-994228331, CSC020644226, CSCR00019201713, TX00AY3I, X205107, Z50150578, ZX-ARV22349, a6_5679_60948, s_271570_9487572_21749824, s_271570____9487572____21749824
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.61
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020644226
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 2-(4-chlorophenyl)-5-phenyl-1,3,4-oxadiazole; CAS: 1874-43-7 | ||||||
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