4-chloro-3-({[(2,4-dichlorophenyl)formamido]methanethioyl}amino)benzoic acid
Structure Info
- Chemspace ID
- CSSB00102610430 (In-Stock Building Blocks)
- MFCD
- MFCD03569170
- IUPAC Name
- 4-chloro-3-({[(2,4-dichlorophenyl)formamido]methanethioyl}amino)benzoic acid
- Mol formula
- C15H9Cl3N2O3S
- Mol weight
- 404 Da
- Catalog Number(s)
- 7405476, AA00DQBJ, ACM533922440, AG40539, CSC102610430, OSSK_401632, STK108815, TX00DRJZ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.08
- Heavy atoms count
- 24
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
![Chemical structure of 4-chloro-3-({[(2,4-dichlorophenyl)formamido]methanethioyl}amino)benzoic acid (C15H9Cl3N2O3S) - CSSB00102610430](/st/structure/200/ae0303961785780cea481f32aababbe0/OC%2528%253DO%2529C1%253DCC%253DC%2528Cl%2529C%2528NC%2528%253DS%2529NC%2528%253DO%2529C2%253DCC%253DC%2528Cl%2529C%253DC2Cl%2529%253DC1.png "C15H9Cl3N2O3S")
- Zoom the structure
- CSSB00102610430
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 4-CHLORO-3-[[[(2,4-DICHLOROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID; CAS: 533922-44-0 | ||||||
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