2-chloro-5-({[(2E)-3-phenylprop-2-enamido]methanethioyl}amino)benzoic acid
Structure Info
- Chemspace ID
- CSSB00102591729 (In-Stock Building Blocks)
- MFCD
- MFCD03573633
- IUPAC Name
- 2-chloro-5-({[(2E)-3-phenylprop-2-enamido]methanethioyl}amino)benzoic acid
- Mol formula
- C17H13ClN2O3S
- Mol weight
- 361 Da
- Catalog Number(s)
- 7013042, AA00DQ75, AG40381, CSC102591729, OSSK_394267, STK101194, TX00DRFL
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.38
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
![Chemical structure of 2-chloro-5-({[(2E)-3-phenylprop-2-enamido]methanethioyl}amino)benzoic acid (C17H13ClN2O3S) - CSSB00102591729](/st/structure/200/96fc1e2cc0c5f8094eafbbdd5c3a4d28/OC%2528%253DO%2529C1%253DCC%2528NC%2528%253DS%2529NC%2528%253DO%2529%255CC%253DC%255CC2%253DCC%253DCC%253DC2%2529%253DCC%253DC1Cl.png "C17H13ClN2O3S")
- Zoom the structure
- CSSB00102591729
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-[[[(1-OXO-3-PHENYL-2-PROPENYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID; CAS: 433948-84-6 | ||||||
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