4-({[(5-bromo-2-methoxyphenyl)formamido]methanethioyl}amino)benzoic acid
Structure Info
- Chemspace ID
- CSSB00102612989 (In-Stock Building Blocks)
- MFCD
- MFCD03566762
- IUPAC Name
- 4-({[(5-bromo-2-methoxyphenyl)formamido]methanethioyl}amino)benzoic acid
- Mol formula
- C16H13BrN2O4S
- Mol weight
- 409 Da
- Catalog Number(s)
- 7017868, AA00DQMK, ACM435288281, AG40936, CSC102612989, OSSK_402910, STK110135, TX00DRV0
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.88
- Heavy atoms count
- 24
- 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 4-({[(5-bromo-2-methoxyphenyl)formamido]methanethioyl}amino)benzoic acid (C16H13BrN2O4S) - CSSB00102612989](/st/structure/200/54c6b78c5dbf7602a288fc92a45d8676/COC1%253DCC%253DC%2528Br%2529C%253DC1C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%253DC%2528C%253DC1%2529C%2528O%2529%253DO.png "C16H13BrN2O4S")
- Zoom the structure
- CSSB00102612989
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: 4-[[[(5-BROMO-2-METHOXYBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID; CAS: 435288-28-1 | ||||||
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