4-chloro-3-({[(4-ethoxy-3-nitrophenyl)formamido]methanethioyl}amino)benzoic acid
Structure Info
- Chemspace ID
- CSSB00102610462 (In-Stock Building Blocks)
- MFCD
- MFCD03572410
- IUPAC Name
- 4-chloro-3-({[(4-ethoxy-3-nitrophenyl)formamido]methanethioyl}amino)benzoic acid
- Mol formula
- C17H14ClN3O6S
- Mol weight
- 424 Da
- Catalog Number(s)
- 7377632, AA00DQ1Z, AG40195, CSC102610462, OSSK_402040, STK109239, TX00DRAF
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.01
- Heavy atoms count
- 28
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.117
- Polar surface area (Å)
- 131
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 3
![Chemical structure of 4-chloro-3-({[(4-ethoxy-3-nitrophenyl)formamido]methanethioyl}amino)benzoic acid (C17H14ClN3O6S) - CSSB00102610462](/st/structure/200/af995df754761d8c3f010b942ba88ba6/CCOC1%253DCC%253DC%2528C%253DC1%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%2528%253DCC%253DC1Cl%2529C%2528O%2529%253DO.png "C17H14ClN3O6S")
- Zoom the structure
- CSSB00102610462
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-CHLORO-3-[[[(4-ETHOXY-3-NITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID; CAS: 535956-92-4 | ||||||
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