3-({[(2-chloro-4-nitrophenyl)formamido]methanethioyl}amino)-4-methylbenzoic acid
Structure Info
- Chemspace ID
- CSSB00102605644 (In-Stock Building Blocks)
- MFCD
- MFCD03569093
- IUPAC Name
- 3-({[(2-chloro-4-nitrophenyl)formamido]methanethioyl}amino)-4-methylbenzoic acid
- Mol formula
- C16H12ClN3O5S
- Mol weight
- 394 Da
- Catalog Number(s)
- 7384391, AA00DQA1, AG40485, CSC102605644, TX00DRIH
- 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
- 0.062
- Polar surface area (Å)
- 122
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00102605644
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-CHLORO-4-NITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-4-METHYL-BENZOIC ACID; CAS: 533921-64-1 | ||||||
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