2-chloro-5-({[(2-methyl-3-nitrophenyl)formamido]methanethioyl}amino)benzoic acid
Structure Info
- Chemspace ID
- CSSB00102591744 (In-Stock Building Blocks)
- MFCD
- MFCD03572059
- IUPAC Name
- 2-chloro-5-({[(2-methyl-3-nitrophenyl)formamido]methanethioyl}amino)benzoic acid
- Mol formula
- C16H12ClN3O5S
- Mol weight
- 394 Da
- Catalog Number(s)
- 7003815, AA00DQ70, ACM434304753, AG40376, CSC102591744, TX00DRFG
- 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
- CSSB00102591744
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-[[[(2-METHYL-3-NITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID; CAS: 434304-75-3 | ||||||
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![Chemical structure of 4-chloro-3-({[(2-nitrophenyl)formamido]methanethioyl}amino)benzoic acid - CSSB00102610443](/st/structure/200/cbb5330b4d737d1314ec96db01d5be85/OC%2528%253DO%2529C1%253DCC%253DC%2528Cl%2529C%2528NC%2528%253DS%2529NC%2528%253DO%2529C2%253DCC%253DCC%253DC2%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529%253DC1.png)
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![Chemical structure of 3-({[(2-chlorophenyl)formamido]methanethioyl}amino)-2-methylbenzoic acid - CSSB00102605652](/st/structure/200/b09a5163569ca5018ec3c598d42690cd/CC1%253DC%2528NC%2528%253DS%2529NC%2528%253DO%2529C2%253DCC%253DCC%253DC2Cl%2529C%253DCC%253DC1C%2528O%2529%253DO.png)
