4-ethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00047987139 (In-Stock Building Blocks)
- MFCD
- MFCD02371716, MFCD02371716
- IUPAC Name
- 4-ethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
- Mol formula
- C12H13N3O2S
- Mol weight
- 263 Da
- Catalog Number(s)
- 6621134, AK-968/15254287, AR02XOAV, BBV-566008967, CSC047987139, CSCR00020293473, EC02XPRN, IVK/9057102, OSSK_353562, ST02XP2N, STK054225, UZI/9057102, Y030-5258, Z29672951, a1_18235_48660, s11____52504____53618, s1626____22014120____511580, s22____1155706____59012, s527____283800____156257, s_527_283800_156257, s_527____283800____156257
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.85
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00047987139
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 4-ethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide; CAS: 349618-89-9 | ||||||
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Substructure Analogs
![Chemical structure of 4-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl acetate - CSSB00132523601](/st/structure/200/31d6806207ff7ec9c5075fd06aba6dcb/CC%2528%253DO%2529OC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DNN%253DC%2528S1%2529C%2528C%2529%2528C%2529C.png)
Similarity Analogs
![Chemical structure of 4-ethoxy-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide - CSSB00048853974](/st/structure/200/49c7b837c33e4716607c9f4f9ed517d3/CCOC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DNN%253DC%2528SCC%2529S1.png)
