1-[2-(4-ethoxyphenyl)-2H-1,2,3-benzotriazol-5-yl]-3-hexanoylthiourea
Structure Info
- Chemspace ID
- CSSB00121715303 (In-Stock Building Blocks)
- MFCD
- MFCD02630810
- IUPAC Name
- 1-[2-(4-ethoxyphenyl)-2H-1,2,3-benzotriazol-5-yl]-3-hexanoylthiourea
- Mol formula
- C21H25N5O2S
- Mol weight
- 412 Da
- Catalog Number(s)
- AA02ZKTG, AG-670/40727704, BY19072, CSC121715303, OSSK_354166, ST02ZMD0, STK054942, STOCK4S-42730, TX02ZM1W
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.7
- Heavy atoms count
- 29
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 1-[2-(4-ethoxyphenyl)-2H-1,2,3-benzotriazol-5-yl]-3-hexanoylthiourea (C21H25N5O2S) - CSSB00121715303](/st/structure/200/41c1be41b77c956872c462d8d36b8c6e/CCCCCC%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC2%253DNN%2528N%253DC2C%253DC1%2529C1%253DCC%253DC%2528OCC%2529C%253DC1.png "C21H25N5O2S")
- Zoom the structure
- CSSB00121715303
Items Overall 3 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: N-[[2-(4-ethoxyphenyl)benzotriazol-5-yl]carbamothioyl]hexanamide; CAS: 490015-87-7 | ||||||
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