4-methyl-3-[({[3-(propan-2-yloxy)phenyl]formamido}methanethioyl)amino]benzoic acid
Structure Info
- Chemspace ID
- CSSB00102611202 (In-Stock Building Blocks)
- MFCD
- MFCD03244572
- IUPAC Name
- 4-methyl-3-[({[3-(propan-2-yloxy)phenyl]formamido}methanethioyl)amino]benzoic acid
- Mol formula
- C19H20N2O4S
- Mol weight
- 372 Da
- Catalog Number(s)
- 6990518, AA00E4UJ, AG59367, CSC102611202, LN00583453, OSSL_832394, STL355607, STOCK3S-71780, TX00E62Z
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.4
- Heavy atoms count
- 26
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.21
- Polar surface area (Å)
- 88
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
![Chemical structure of 4-methyl-3-[({[3-(propan-2-yloxy)phenyl]formamido}methanethioyl)amino]benzoic acid (C19H20N2O4S) - CSSB00102611202](/st/structure/200/7e199073c3fc70d3f17690a3a580ec53/CC%2528C%2529OC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%2528%253DCC%253DC1C%2529C%2528O%2529%253DO.png "C19H20N2O4S")
- Zoom the structure
- CSSB00102611202
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: 4-METHYL-3-[[[[3-(1-METHYLETHOXY)BENZOYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID; CAS: 433966-50-8 | ||||||
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Similarity Analogs
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