4-chloro-3-({[(2-methylphenyl)formamido]methanethioyl}amino)benzoic acid
Structure Info
- Chemspace ID
- CSSB00102610441 (In-Stock Building Blocks)
- MFCD
- MFCD03567262
- IUPAC Name
- 4-chloro-3-({[(2-methylphenyl)formamido]methanethioyl}amino)benzoic acid
- Mol formula
- C16H13ClN2O3S
- Mol weight
- 349 Da
- Catalog Number(s)
- 7455671, AA00DPZ8, AG40096, CSC102610441, OSSK_399132, STK106224, TX00DR7O
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.39
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
![Chemical structure of 4-chloro-3-({[(2-methylphenyl)formamido]methanethioyl}amino)benzoic acid (C16H13ClN2O3S) - CSSB00102610441](/st/structure/200/1e3f484c07bae144ff15d703785ca98e/CC1%253DCC%253DCC%253DC1C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%2528%253DCC%253DC1Cl%2529C%2528O%2529%253DO.png "C16H13ClN2O3S")
- Zoom the structure
- CSSB00102610441
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 4-CHLORO-3-[[[(2-METHYLBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID; CAS: 531542-00-4 | ||||||
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