Ethyl 2-[5-(4-bromobenzamido)-1,3,4-thiadiazol-2-yl]acetate
Structure Info
- Chemspace ID
- CSSB00048154528 (In-Stock Building Blocks)
- MFCD
- MFCD00469481
- IUPAC Name
- ethyl 2-[5-(4-bromobenzamido)-1,3,4-thiadiazol-2-yl]acetate
- Mol formula
- C13H12BrN3O3S
- Mol weight
- 370 Da
- Catalog Number(s)
- 8005-0350, AA0316YH, AG-205/34692029, BY94421, CSC048154528, CSC132590796, CSCR00106069392, LN00742142, OSSL_617398, OSSM_087461, ST0318I1, STK751481, STL054780, STOCK5S-03570, TX03186X, UZI/2592428, Z1500936389, s_527____7692160____156046
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.81
- Heavy atoms count
- 21
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of Ethyl 2-[5-(4-bromobenzamido)-1,3,4-thiadiazol-2-yl]acetate (C13H12BrN3O3S) - CSSB00048154528](/st/structure/200/80c80e9c1079ba32926dfbd5cb45c3ca/CCOC%2528%253DO%2529CC1%253DNN%253DC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528Br%2529C%253DC2%2529S1.png "C13H12BrN3O3S")
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- CSSB00048154528
Items Overall 2 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: ethyl 2-[5-[(4-bromobenzoyl)amino]-1,3,4-thiadiazol-2-yl]acetate; CAS: 313239-28-0 | ||||||
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