5-({[(3-bromo-4-ethoxyphenyl)formamido]methanethioyl}amino)-2-chlorobenzoic acid
Structure Info
- Chemspace ID
- CSSB00102617763 (In-Stock Building Blocks)
- MFCD
- MFCD03453800
- IUPAC Name
- 5-({[(3-bromo-4-ethoxyphenyl)formamido]methanethioyl}amino)-2-chlorobenzoic acid
- Mol formula
- C17H14BrClN2O4S
- Mol weight
- 458 Da
- Catalog Number(s)
- 7008161, AA00DQLX, AG40913, CSC102617763, OSSK_843812, STK055672, TX00DRUD
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.84
- Heavy atoms count
- 26
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.117
- Polar surface area (Å)
- 88
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00102617763
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-ETHOXYBENZOYL)AMINO]THIOXOMETHYL]AMINO]-2-CHLORO-BENZOIC ACID; CAS: 532937-73-8 | ||||||
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