N-{8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaen-5-yl}thiophene-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00047625770 (In-Stock Building Blocks)
- MFCD
- MFCD00468255
- IUPAC Name
- N-{8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaen-5-yl}thiophene-2-carboxamide
- Mol formula
- C17H11NO2S
- Mol weight
- 293 Da
- Catalog Number(s)
- 6029525, A643713, AA029AR4, AG-205/33682042, BL92972, CSC047625770, CSCR00081007829, IBS-L0018232, OSSK_987075, ST029CAO, STK266637, STOCK3S-12444, TX029BZK, Z57190597, a1_14934_29263, s_11____730580____53625
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.16
- Heavy atoms count
- 21
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
![Chemical structure of N-{8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaen-5-yl}thiophene-2-carboxamide (C17H11NO2S) - CSSB00047625770](/st/structure/200/a94a7f105833a664b0f69953c99896bf/O%253DC%2528NC1%253DCC2%253DC%2528C%253DC1%2529C1%253DC%2528O2%2529C%253DCC%253DC1%2529C1%253DCC%253DCS1.png "C17H11NO2S")
- Zoom the structure
- CSSB00047625770
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: N-dibenzo[b,d]furan-3-yl-2-thiophenecarboxamide; CAS: 170030-02-1 | ||||||
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