4-chloro-3-({[(5-chloro-2-methoxyphenyl)formamido]methanethioyl}amino)benzoic acid
Structure Info
- Chemspace ID
- CSSB00102610471 (In-Stock Building Blocks)
- MFCD
- MFCD03573852
- IUPAC Name
- 4-chloro-3-({[(5-chloro-2-methoxyphenyl)formamido]methanethioyl}amino)benzoic acid
- Mol formula
- C16H12Cl2N2O4S
- Mol weight
- 399 Da
- Catalog Number(s)
- 7375040, AA00DQ6E, AG40354, CSC102610471, OSSK_397219, STK104246, TX00DREU
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.32
- Heavy atoms count
- 25
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 88
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
![Chemical structure of 4-chloro-3-({[(5-chloro-2-methoxyphenyl)formamido]methanethioyl}amino)benzoic acid (C16H12Cl2N2O4S) - CSSB00102610471](/st/structure/200/e7956dd060d7eb0bb526daa316ee8feb/COC1%253DCC%253DC%2528Cl%2529C%253DC1C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%2528%253DCC%253DC1Cl%2529C%2528O%2529%253DO.png "C16H12Cl2N2O4S")
- Zoom the structure
- CSSB00102610471
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-[[[(5-CHLORO-2-METHOXYBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID; CAS: 532948-28-0 | ||||||
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