3-chloro-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00102627020 (In-Stock Building Blocks)
- MFCD
- MFCD03516931
- IUPAC Name
- 3-chloro-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide
- Mol formula
- C14H12ClN3OS2
- Mol weight
- 338 Da
- Catalog Number(s)
- 7410923, AA00EOO6, AG85058, CSC102627020, CSCR00103295078, IBS-C0000308, OSSK_396292, STK103287, TX00EPWM, UZI/1649691, Y030-8146, Z119815932, a1_20344_17913, s_527____321606____156459
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.5
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.214
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 3-chloro-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide (C14H12ClN3OS2) - CSSB00102627020](/st/structure/200/3350435b5bd96e28c96a6b9da3711915/CC%2528C%2529C1%253DNN%253DC%2528NC%2528%253DO%2529C2%253DC%2528Cl%2529C3%253DCC%253DCC%253DC3S2%2529S1.png "C14H12ClN3OS2")
- Zoom the structure
- CSSB00102627020
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: Benzo[b]thiophene-2-carboxamide, 3-chloro-N-[5-(1-methylethyl)-1,3,4-thiadiazol-2-yl]- (9CI); CAS: 600122-40-5 | ||||||
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