N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-(2-oxo-2,3-dihydro-1,3-benzothiazol-3-yl)propanamide
Structure Info
- Chemspace ID
- CSSB00027068753 (In-Stock Building Blocks)
- CAS
- 853751-82-3
- MFCD
- MFCD05900802
- IUPAC Name
- N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-(2-oxo-2,3-dihydro-1,3-benzothiazol-3-yl)propanamide
- Mol formula
- C14H14N4O2S3
- Mol weight
- 366 Da
- Catalog Number(s)
- 7119520708, AA01TXI1, AG01TXKT, AT-057/43467957, BE75957, CSC027068753, CUS111891419, F0643-0473, LN01407124, OSSK_625165, PB111793010, ST01TZ1L, STK895178, TX01TYQH, Y910-0647, Z111715542
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.03
- Heavy atoms count
- 23
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-(2-oxo-2,3-dihydro-1,3-benzothiazol-3-yl)propanamide (C14H14N4O2S3) - CSSB00027068753](/st/structure/200/39e1aad062371a94375fa693b3a9024b/CCSC1%253DNN%253DC%2528NC%2528%253DO%2529CCN2C%2528%253DO%2529SC3%253DCC%253DCC%253DC23%2529S1.png "C14H14N4O2S3")
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- CSSB00027068753
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 277.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 305.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 433.40 | |
Description: N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-(2-oxo-2,3-dihydro-1,3-benzothiazol-3-yl)propanamide; CAS: 853751-82-3 | ||||||
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