2-(4-chlorophenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide
Structure Info
- Chemspace ID
- CSSB00026637601 (In-Stock Building Blocks)
- CAS
- 883705-66-6
- MFCD
- MFCD06152367
- IUPAC Name
- 2-(4-chlorophenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide
- Mol formula
- C13H14ClN3OS
- Mol weight
- 296 Da
- Catalog Number(s)
- 9018707, 7119985621, AA01XLUX, AR01XMMP, BBV-565946304, BG47493, CSC026637601, CSCR00039624377, CUS52601662, EC01XO3H, IMED52507022, OSSK_685469, ST01XNEH, STK522200, TX01XN3D, Z52425785, a1_169590_5971, s_527_284140_156253, s_527____284140____156253
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.38
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00026637601
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-chlorophenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide; CAS: 883705-66-6 | ||||||
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Similarity Analogs
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![Chemical structure of 2-phenyl-N-{5-[2-({2-[5-(2-phenylacetamido)-1,3,4-thiadiazol-2-yl]ethyl}sulfanyl)ethyl]-1,3,4-thiadiazol-2-yl}acetamide - CSSB00102421684](/st/structure/200/3af24c5b255a2172deb47995eb968170/O%253DC%2528CC1%253DCC%253DCC%253DC1%2529NC1%253DNN%253DC%2528CCSCCC2%253DNN%253DC%2528NC%2528%253DO%2529CC3%253DCC%253DCC%253DC3%2529S2%2529S1.png)
