2-chloro-5-({[(3-methyl-4-nitrophenyl)formamido]methanethioyl}amino)benzoic acid
Structure Info
- Chemspace ID
- CSSB00102591762 (In-Stock Building Blocks)
- MFCD
- MFCD03571923
- IUPAC Name
- 2-chloro-5-({[(3-methyl-4-nitrophenyl)formamido]methanethioyl}amino)benzoic acid
- Mol formula
- C16H12ClN3O5S
- Mol weight
- 394 Da
- Catalog Number(s)
- 7453477, AA00DQ8L, AG40433, CSC102591762, OSSK_399555, STK106661, TX00DRH1
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.33
- Heavy atoms count
- 26
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.0625
- Polar surface area (Å)
- 122
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
![Chemical structure of 2-chloro-5-({[(3-methyl-4-nitrophenyl)formamido]methanethioyl}amino)benzoic acid (C16H12ClN3O5S) - CSSB00102591762](/st/structure/200/f2601590398b24abfd7b89348ea64b41/CC1%253DCC%2528%253DCC%253DC1%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%253DC%2528Cl%2529C%2528%253DC1%2529C%2528O%2529%253DO.png "C16H12ClN3O5S")
- Zoom the structure
- CSSB00102591762
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: 2-CHLORO-5-[[[(3-METHYL-4-NITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID; CAS: 535947-02-5 | ||||||
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Similarity Analogs
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