2-chloro-5-[({[3-(propan-2-yloxy)phenyl]formamido}methanethioyl)amino]benzoic acid
Structure Info
- Chemspace ID
- CSSB00102591797 (In-Stock Building Blocks)
- MFCD
- MFCD03567412
- IUPAC Name
- 2-chloro-5-[({[3-(propan-2-yloxy)phenyl]formamido}methanethioyl)amino]benzoic acid
- Mol formula
- C18H17ClN2O4S
- Mol weight
- 393 Da
- Catalog Number(s)
- 7007101, AA00DQ83, AG40415, CSC102591797, OSSL_832406, TX00DRGJ
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.49
- Heavy atoms count
- 26
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 88
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
![Chemical structure of 2-chloro-5-[({[3-(propan-2-yloxy)phenyl]formamido}methanethioyl)amino]benzoic acid (C18H17ClN2O4S) - CSSB00102591797](/st/structure/200/7866351462326aae86abad6b3a3043d4/CC%2528C%2529OC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%253DC%2528Cl%2529C%2528%253DC1%2529C%2528O%2529%253DO.png "C18H17ClN2O4S")
- Zoom the structure
- CSSB00102591797
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-[[[[3-(1-METHYLETHOXY)BENZOYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID; CAS: 434309-87-2 | ||||||
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