N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]-3-phenylpropanamide
Structure Info
- Chemspace ID
- CSSB03436641254 (In-Stock Building Blocks)
- MFCD
- MFCD01017977
- IUPAC Name
- N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]-3-phenylpropanamide
- Mol formula
- C17H13Cl2N3OS
- Mol weight
- 378 Da
- Catalog Number(s)
- 1593-0313, AA02OXGM, AG-690/11315288, BT22242, IBS-E0015473, ST02OZ06, TX02OYP2, a1_26802_60906
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.18
- Heavy atoms count
- 24
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.117
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]-3-phenylpropanamide (C17H13Cl2N3OS) - CSSB03436641254](/st/structure/200/3409e7edde1e869cc6beef16dd451815/ClC1%253DCC%2528Cl%2529%253DC%2528C%253DC1%2529C1%253DNN%253DC%2528NC%2528%253DO%2529CCC2%253DCC%253DCC%253DC2%2529S1.png "C17H13Cl2N3OS")
- Zoom the structure
- CSSB03436641254
Items Overall 1 item 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 | |
Description: N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]-3-phenylpropanamide; CAS: 313964-89-5 | ||||||
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