N-cyclopropyl-N-(5-{[2-(3,5-dimethylphenoxy)ethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
Structure Info
- Chemspace ID
- CSSB00027359974 (In-Stock Building Blocks)
- CAS
- 1110895-79-8
- MFCD
- MFCD11804498
- IUPAC Name
- N-cyclopropyl-N-(5-{[2-(3,5-dimethylphenoxy)ethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
- Mol formula
- C17H21N3O2S2
- Mol weight
- 363 Da
- Catalog Number(s)
- ArZ-UP361551, BD01570398, BL76015, CSC027359974, CSCR00320309995, EN300-37332209, TX028YWJ, Y3124262, Z241701772, ZX-NM264201, ZXC288726, s_7____260804____93221
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.72
- Heavy atoms count
- 24
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.47
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00027359974
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine US, Inc. | 2 days | United States To: | 95 | 50 mg | 322.00 | |
| Enamine US, Inc. | 2 days | United States To: | 95 | 100 mg | 388.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 322.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 388.00 |
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