N-{5-[(2-oxo-2-phenylethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-5-phenyl-1,2-oxazole-3-carboxamide
Structure Info
- Chemspace ID
- CSSB00160882816 (In-Stock Building Blocks)
- MFCD
- MFCD08547199
- IUPAC Name
- N-{5-[(2-oxo-2-phenylethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-5-phenyl-1,2-oxazole-3-carboxamide
- Mol formula
- C20H14N4O3S2
- Mol weight
- 422 Da
- Catalog Number(s)
- 7119989411, AA01LWH0, AG01LWJS, AS-871/43478438, BB01376, CSC160882816, CUS1213863473, D337-0099, F1838-5730, IBS-E0306038, OSSK_720108, ST01LY0K, TX01LXPG
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.08
- Heavy atoms count
- 29
- Rotatable bond count
- 7
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.05
- Polar surface area (Å)
- 98
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of N-{5-[(2-oxo-2-phenylethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-5-phenyl-1,2-oxazole-3-carboxamide (C20H14N4O3S2) - CSSB00160882816](/st/structure/200/7e4715123b523ec9bd8f4b1f798088a7/O%253DC%2528CSC1%253DNN%253DC%2528NC%2528%253DO%2529C2%253DNOC%2528%253DC2%2529C2%253DCC%253DCC%253DC2%2529S1%2529C1%253DCC%253DCC%253DC1.png "C20H14N4O3S2")
- Zoom the structure
- CSSB00160882816
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: N-{5-[(2-oxo-2-phenylethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-5-phenyl-1,2-oxazole-3-carboxamide; CAS: 898481-82-8 | ||||||
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