N-[5-({[(3-methylphenyl)carbamoyl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]-3-phenylpropanamide
Structure Info
- Chemspace ID
- CSSB00121654405 (In-Stock Building Blocks)
- MFCD
- MFCD03356312
- IUPAC Name
- N-[5-({[(3-methylphenyl)carbamoyl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]-3-phenylpropanamide
- Mol formula
- C20H20N4O2S2
- Mol weight
- 413 Da
- Catalog Number(s)
- AA02QNF7, AN-465/41674796, BU02543, CSC121654405, CSC160647214, OSSK_369436, OSSM_038144, ST02QOYR, STK072472, STK640278, STOCK3S-57838, TX02QONN, a1_398442_60906
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.38
- Heavy atoms count
- 28
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 84
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of N-[5-({[(3-methylphenyl)carbamoyl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]-3-phenylpropanamide (C20H20N4O2S2) - CSSB00121654405](/st/structure/200/66baf13dfb4fc6888b87a9f75dfe647d/CC1%253DCC%253DCC%2528NC%2528%253DO%2529CSC2%253DNN%253DC%2528NC%2528%253DO%2529CCC3%253DCC%253DCC%253DC3%2529S2%2529%253DC1.png "C20H20N4O2S2")
- Zoom the structure
- CSSB00121654405
Items Overall 2 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 | |
Description: N-[5-[2-(3-methylanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-phenylpropanamide; CAS: 477212-50-3 | ||||||
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