2-({[(5-bromo-2-methoxyphenyl)formamido]methanethioyl}amino)-5-chlorobenzoic acid
Structure Info
- Chemspace ID
- CSSB00102596178 (In-Stock Building Blocks)
- MFCD
- MFCD03567313
- IUPAC Name
- 2-({[(5-bromo-2-methoxyphenyl)formamido]methanethioyl}amino)-5-chlorobenzoic acid
- Mol formula
- C16H12BrClN2O4S
- Mol weight
- 444 Da
- Catalog Number(s)
- 7384580, AA00DQJE, ACM531543041, AG40822, CSC102596178, OSSK_395314, STK102274, TX00DRRU
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.13
- 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 2-({[(5-bromo-2-methoxyphenyl)formamido]methanethioyl}amino)-5-chlorobenzoic acid (C16H12BrClN2O4S) - CSSB00102596178](/st/structure/200/bf5feb27e7c76b59130584e0646dbf83/COC1%253DCC%253DC%2528Br%2529C%253DC1C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%253DC%2528Cl%2529C%253DC1C%2528O%2529%253DO.png "C16H12BrClN2O4S")
- Zoom the structure
- CSSB00102596178
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: 2-[[[(5-BROMO-2-METHOXYBENZOYL)AMINO]THIOXOMETHYL]AMINO]-5-CHLORO-BENZOIC ACID; CAS: 531543-04-1 | ||||||
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Similarity Analogs
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