3-({[(3-bromo-4-ethoxyphenyl)formamido]methanethioyl}amino)-4-methylbenzoic acid
Structure Info
- Chemspace ID
- CSSB00102605670 (In-Stock Building Blocks)
- MFCD
- MFCD03245252
- IUPAC Name
- 3-({[(3-bromo-4-ethoxyphenyl)formamido]methanethioyl}amino)-4-methylbenzoic acid
- Mol formula
- C18H17BrN2O4S
- Mol weight
- 437 Da
- Catalog Number(s)
- 6970143, AA00DQJX, AG40841, CSC102605670, OSSK_400319, STK107461, TX00DRSD
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.75
- Heavy atoms count
- 26
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 88
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
![Chemical structure of 3-({[(3-bromo-4-ethoxyphenyl)formamido]methanethioyl}amino)-4-methylbenzoic acid (C18H17BrN2O4S) - CSSB00102605670](/st/structure/200/f20ea1dada378272c391921e2f48a534/CCOC1%253DCC%253DC%2528C%253DC1Br%2529C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%2528%253DCC%253DC1C%2529C%2528O%2529%253DO.png "C18H17BrN2O4S")
- Zoom the structure
- CSSB00102605670
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: 3-[[[(3-BROMO-4-ETHOXYBENZOYL)AMINO]THIOXOMETHYL]AMINO]-4-METHYL-BENZOIC ACID; CAS: 461411-57-4 | ||||||
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