Ethyl 4'-{[(phenylformamido)methanethioyl]amino}-1'H-spiro[cyclopentane-1,2'-naphthalene]-3'-carboxylate
Structure Info
- Chemspace ID
- CSSB00121704425 (In-Stock Building Blocks)
- MFCD
- MFCD00333586
- IUPAC Name
- ethyl 4'-{[(phenylformamido)methanethioyl]amino}-1'H-spiro[cyclopentane-1,2'-naphthalene]-3'-carboxylate
- Mol formula
- C25H26N2O3S
- Mol weight
- 435 Da
- Catalog Number(s)
- 3379-0584, 5683873, AA029AOV, AG-690/34034008, BL92891, CSC121704425, IBS-E0064731, LN00487927, OSSL_409331, ST029C8F, STK722072, STOCK1S-29909, TX029BXB, UZI/7109992
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.16
- Heavy atoms count
- 31
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.32
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00121704425
Items Overall 1 item 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 | |
Description: ethyl 1'-{[(benzoylamino)carbothioyl]amino}-3',4'-dihydrospiro(cyclopentane-1,3'-naphthalene)-2'-carboxylate; CAS: 313350-71-9 | ||||||
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