3-({[(3-methoxynaphthalen-2-yl)formamido]methanethioyl}amino)benzoic acid
Structure Info
- Chemspace ID
- CSSB00102605757 (In-Stock Building Blocks)
- MFCD
- MFCD03246739
- IUPAC Name
- 3-({[(3-methoxynaphthalen-2-yl)formamido]methanethioyl}amino)benzoic acid
- Mol formula
- C20H16N2O4S
- Mol weight
- 380 Da
- Catalog Number(s)
- 6990315, AA00E4N6, ACM433966337, AG59102, AKOS000103212, CSC102605757, LN00622137, OSSL_832458, STL355603, STOCK3S-71497, TX00E5VM
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.1
- Heavy atoms count
- 27
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.05
- Polar surface area (Å)
- 88
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
![Chemical structure of 3-({[(3-methoxynaphthalen-2-yl)formamido]methanethioyl}amino)benzoic acid (C20H16N2O4S) - CSSB00102605757](/st/structure/200/21f5dee4d00f7afd9cb16dbfbee96f73/COC1%253DCC2%253DCC%253DCC%253DC2C%253DC1C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%253DCC%2528%253DC1%2529C%2528O%2529%253DO.png "C20H16N2O4S")
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- CSSB00102605757
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: 3-[[[[(3-METHOXY-2-NAPHTHALENYL)CARBONYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID; CAS: 433966-33-7 | ||||||
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