2-(4-methoxyphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide
Structure Info
- Chemspace ID
- CSSB00026632165 (In-Stock Building Blocks)
- CAS
- 874354-94-6
- MFCD
- MFCD06152009
- IUPAC Name
- 2-(4-methoxyphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide
- Mol formula
- C14H17N3O2S
- Mol weight
- 291 Da
- Catalog Number(s)
- 9032411, 7119984664, AA01ZVC2, AR01ZW3U, BBV-565945303, BH53086, CSC026632165, CSCR00058099475, CUS52601593, EC01ZXKM, OSSK_645841, SES53179844, ST01ZWVM, STK980567, TX01ZWKI, Z52425716, a1_169590_35665, s_527____284140____156222
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.62
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00026632165
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: 2-(4-methoxyphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide; CAS: 874354-94-6 | ||||||
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