Methyl 2-({[(3-methoxynaphthalen-2-yl)formamido]methanethioyl}amino)benzoate
Structure Info
- Chemspace ID
- CSSB00121715433 (In-Stock Building Blocks)
- MFCD
- MFCD02923150
- IUPAC Name
- methyl 2-({[(3-methoxynaphthalen-2-yl)formamido]methanethioyl}amino)benzoate
- Mol formula
- C21H18N2O4S
- Mol weight
- 394 Da
- Catalog Number(s)
- 6601131, AA031W76, AG-670/40724886, BZ27134, CSC121715433, IB03-1311, OSSK_524500, ST031XQQ, STK141492, STOCK2S-69145, TX031XFM
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.1
- Heavy atoms count
- 28
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.095
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of Methyl 2-({[(3-methoxynaphthalen-2-yl)formamido]methanethioyl}amino)benzoate (C21H18N2O4S) - CSSB00121715433](/st/structure/200/6a03b51a91204175f5e9d5ed6ea8fd2e/COC%2528%253DO%2529C1%253DCC%253DCC%253DC1NC%2528%253DS%2529NC%2528%253DO%2529C1%253DCC2%253DCC%253DCC%253DC2C%253DC1OC.png "C21H18N2O4S")
- Zoom the structure
- CSSB00121715433
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: methyl 2-[(3-methoxynaphthalene-2-carbonyl)carbamothioylamino]benzoate; CAS: 371130-59-5 | ||||||
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