N-[4-({[(thiophen-2-yl)formamido]methanethioyl}amino)phenyl]furan-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00102641655 (In-Stock Building Blocks)
- IUPAC Name
- N-[4-({[(thiophen-2-yl)formamido]methanethioyl}amino)phenyl]furan-2-carboxamide
- Mol formula
- C17H13N3O3S2
- Mol weight
- 371 Da
- Catalog Number(s)
- 6345693, AA00F3PN, AH04551, CSC102641655, JH404104, TX00F4Y3
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.68
- Heavy atoms count
- 25
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 83
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00102641655
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: CAS: 6345-69-3 | ||||||
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