5-bromo-2-({[(3-ethoxyphenyl)formamido]methanethioyl}amino)benzoic acid
Structure Info
- Chemspace ID
- CSSB00102616107 (In-Stock Building Blocks)
- MFCD
- MFCD03571191
- IUPAC Name
- 5-bromo-2-({[(3-ethoxyphenyl)formamido]methanethioyl}amino)benzoic acid
- Mol formula
- C17H15BrN2O4S
- Mol weight
- 423 Da
- Catalog Number(s)
- 7394524, AA00DQIP, AG40797, CSC102616107, OSSK_397620, STK104668, TX00DRR5
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.89
- Heavy atoms count
- 25
- 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
- CSSB00102616107
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-BROMO-2-[[[(3-ETHOXYBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID; CAS: 532945-14-5 | ||||||
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