4-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00000249185 (In-Stock Building Blocks)
- MFCD
- MFCD00500751
- IUPAC Name
- 4-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide
- Mol formula
- C11H10BrN3OS
- Mol weight
- 312 Da
- Catalog Number(s)
- 0831-1256, AA029D7C, AK-968/09094020, BBV-57842467, BL96148, CSC000249185, CSC160668714, CSCR00013648881, IMED26905863, IVK/6225406, OSSK_352894, OSSM_134130, ST029EQW, STK053444, STK849086, STOCK2S-21799, TX029EFS, UZI/6225406, Z26824626, a1_44771_50727, s_527_283212_156046, s_527____283212____156046
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.12
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000249185
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 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 4-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide; CAS: 324061-83-8 | ||||||
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Substructure Analogs
![Chemical structure of ethyl 2-[5-(4-bromobenzamido)-1,3,4-thiadiazol-2-yl]acetate - CSSB00048154528](/st/structure/200/80c80e9c1079ba32926dfbd5cb45c3ca/CCOC%2528%253DO%2529CC1%253DNN%253DC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528Br%2529C%253DC2%2529S1.png)
![Chemical structure of 4-bromo-N-{5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}benzamide - CSSB00121611629](/st/structure/200/921fa510873bfee4b51e4ded0272aa75/COC1%253DCC%253DC%2528CC2%253DNN%253DC%2528NC%2528%253DO%2529C3%253DCC%253DC%2528Br%2529C%253DC3%2529S2%2529C%253DC1OC.png)
Similarity Analogs
