N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-nitrobenzamide
Structure Info
- Chemspace ID
- CSSB00121680222 (In-Stock Building Blocks)
- MFCD
- MFCD01348697
- IUPAC Name
- N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-nitrobenzamide
- Mol formula
- C16H9Cl2N3O3S
- Mol weight
- 394 Da
- Catalog Number(s)
- 7248318, AA01M4XQ, AG01M50I, AK-968/12099582, BB12346, CS-13-913925, CSC121680222, F0882-0881, IVK/8056233, JH883024, LN01182407, OSSL_191796, ST01M6HA, STK433610, TX01M666, UZI/8056233, Y203-8303
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.59
- Heavy atoms count
- 25
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-nitrobenzamide (C16H9Cl2N3O3S) - CSSB00121680222](/st/structure/200/8140787179faedcb011a940ed5875bd9/%255BO-%255D%255BN%252B%255D%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DNC%2528%253DCS1%2529C1%253DCC%253DC%2528Cl%2529C%253DC1Cl.png "C16H9Cl2N3O3S")
- Zoom the structure
- CSSB00121680222
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-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-nitrobenzamide; CAS: 477568-47-1 | ||||||
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