4-chloro-3-({[(2-nitrophenyl)formamido]methanethioyl}amino)benzoic acid
Structure Info
- Chemspace ID
- CSSB00102610443 (In-Stock Building Blocks)
- MFCD
- MFCD03568100
- IUPAC Name
- 4-chloro-3-({[(2-nitrophenyl)formamido]methanethioyl}amino)benzoic acid
- Mol formula
- C15H10ClN3O5S
- Mol weight
- 380 Da
- Catalog Number(s)
- 7392628, AA00DQ1D, AG40173, CSC102610443, OSSK_397318, STK104351, TX00DR9T
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.81
- Heavy atoms count
- 25
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 122
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
![Chemical structure of 4-chloro-3-({[(2-nitrophenyl)formamido]methanethioyl}amino)benzoic acid (C15H10ClN3O5S) - 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 "C15H10ClN3O5S")
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- CSSB00102610443
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-NITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID; CAS: 532418-17-0 | ||||||
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