N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00121712135 (In-Stock Building Blocks)
- MFCD
- MFCD01081221
- IUPAC Name
- N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methylbenzamide
- Mol formula
- C16H11Cl2N3OS
- Mol weight
- 364 Da
- Catalog Number(s)
- AA01NVBA, AG-690/11092001, AG01NVE2, BB93186, CSC121712135, F0187-0099, JH872783, LN01136484, ST01NWUU, TX01NWJQ, a1_26802_15806
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.27
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.062
- 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-methylbenzamide (C16H11Cl2N3OS) - CSSB00121712135](/st/structure/200/e120418a4b29e0aa8cb87675b7ba0fd8/CC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NC1%253DNN%253DC%2528S1%2529C1%253DCC%253DC%2528Cl%2529C%253DC1Cl.png "C16H11Cl2N3OS")
- Zoom the structure
- CSSB00121712135
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-methylbenzamide; CAS: 331818-35-0 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire