5-({[(3-bromo-4-methoxyphenyl)formamido]methanethioyl}amino)-2-chlorobenzoic acid
Structure Info
- Chemspace ID
- CSSB00102617764 (In-Stock Building Blocks)
- IUPAC Name
- 5-({[(3-bromo-4-methoxyphenyl)formamido]methanethioyl}amino)-2-chlorobenzoic acid
- Mol formula
- C16H12BrClN2O4S
- Mol weight
- 444 Da
- Catalog Number(s)
- 7005725, AA00DQLW, CSC102617764, OSSK_800597, STK095989, STOCK3S-56087
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.48
- 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 5-({[(3-bromo-4-methoxyphenyl)formamido]methanethioyl}amino)-2-chlorobenzoic acid (C16H12BrClN2O4S) - CSSB00102617764](/st/structure/200/477bcac63b04e7a495fbb96337b534a1/COC1%253DCC%253DC%2528C%253DC1Br%2529C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%253DC%2528Cl%2529C%2528%253DC1%2529C%2528O%2529%253DO.png "C16H12BrClN2O4S")
- Zoom the structure
- CSSB00102617764
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: 5-[[[(3-BROMO-4-METHOXYBENZOYL)AMINO]THIOXOMETHYL]AMINO]-2-CHLORO-BENZOIC ACID; CAS: 434307-81-0 | ||||||
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