4-bromo-N-{3-cyano-4H,5H,6H,7H,8H-cyclohepta[b]thiophen-2-yl}benzamide
Structure Info
- Chemspace ID
- CSSB00048984412 (In-Stock Building Blocks)
- MFCD
- MFCD01339352
- IUPAC Name
- 4-bromo-N-{3-cyano-4H,5H,6H,7H,8H-cyclohepta[b]thiophen-2-yl}benzamide
- Mol formula
- C17H15BrN2OS
- Mol weight
- 375 Da
- Catalog Number(s)
- AA01TPCS, AG01TPFK, AK-968/11844243, BE65400, CS-57-645382, CSC048984412, CSCR00159415891, F1015-0290, JH880576, LN01174649, OSSL_681231, ST01TQWC, STL175688, TX01TQL8, UZI/8026304, Y501-4342, Z28338835, s_1626____22012036____510742
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.67
- Heavy atoms count
- 22
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.294
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 4-bromo-N-{3-cyano-4H,5H,6H,7H,8H-cyclohepta[b]thiophen-2-yl}benzamide (C17H15BrN2OS) - CSSB00048984412](/st/structure/200/0bfe07ca21371b2c680b9dbd688a31e3/BrC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DC%2528C%2523N%2529C2%253DC%2528CCCCC2%2529S1.png "C17H15BrN2OS")
- Zoom the structure
- CSSB00048984412
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: 4-bromo-N-{3-cyano-4H,5H,6H,7H,8H-cyclohepta[b]thiophen-2-yl}benzamide; CAS: 438034-94-7 | ||||||
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