5-({[(5-bromonaphthalen-1-yl)formamido]methanethioyl}amino)-2-chlorobenzoic acid
Structure Info
- Chemspace ID
- CSSB00102617778 (In-Stock Building Blocks)
- IUPAC Name
- 5-({[(5-bromonaphthalen-1-yl)formamido]methanethioyl}amino)-2-chlorobenzoic acid
- Mol formula
- C19H12BrClN2O3S
- Mol weight
- 464 Da
- Catalog Number(s)
- 7373556, AA00DQMB, CSC102617778, OSSK_358829, STK060319, STOCK3S-59167
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.63
- Heavy atoms count
- 27
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
![Chemical structure of 5-({[(5-bromonaphthalen-1-yl)formamido]methanethioyl}amino)-2-chlorobenzoic acid (C19H12BrClN2O3S) - CSSB00102617778](/st/structure/200/cc754fadafecd72528bb327b73ccf3e2/OC%2528%253DO%2529C1%253DCC%2528NC%2528%253DS%2529NC%2528%253DO%2529C2%253DCC%253DCC3%253DC%2528Br%2529C%253DCC%253DC23%2529%253DCC%253DC1Cl.png "C19H12BrClN2O3S")
- Zoom the structure
- CSSB00102617778
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-[[[[(5-BROMO-1-NAPHTHALENYL)CARBONYL]AMINO]THIOXOMETHYL]AMINO]-2-CHLORO-BENZOIC ACID; CAS: 535945-34-7 | ||||||
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