3-({[(2-methoxyphenyl)formamido]methanethioyl}amino)-4-methylbenzoic acid
Structure Info
- Chemspace ID
- CSSB00102605656 (In-Stock Building Blocks)
- MFCD
- MFCD03244642
- IUPAC Name
- 3-({[(2-methoxyphenyl)formamido]methanethioyl}amino)-4-methylbenzoic acid
- Mol formula
- C17H16N2O4S
- Mol weight
- 344 Da
- Catalog Number(s)
- 6966251, AA00E4OB, AG59143, CSC102605656, OSSK_390494, STK096883, STOCK3S-71551, TX00E5WR
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.62
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- 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
![Chemical structure of 3-({[(2-methoxyphenyl)formamido]methanethioyl}amino)-4-methylbenzoic acid (C17H16N2O4S) - CSSB00102605656](/st/structure/200/733abc8e34ba3fe63783347e6c421a9d/COC1%253DCC%253DCC%253DC1C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%2528%253DCC%253DC1C%2529C%2528O%2529%253DO.png "C17H16N2O4S")
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- CSSB00102605656
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-[[[(2-METHOXYBENZOYL)AMINO]THIOXOMETHYL]AMINO]-4-METHYL-BENZOIC ACID; CAS: 433691-40-8 | ||||||
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