1-(3-methoxybenzoyl)-3-(2-phenyl-2H-1,2,3-benzotriazol-5-yl)thiourea
Structure Info
- Chemspace ID
- CSSB00121644044 (In-Stock Building Blocks)
- MFCD
- MFCD02631797
- IUPAC Name
- 1-(3-methoxybenzoyl)-3-(2-phenyl-2H-1,2,3-benzotriazol-5-yl)thiourea
- Mol formula
- C21H17N5O2S
- Mol weight
- 403 Da
- Catalog Number(s)
- 6444106, AA02O9LW, AN-988/40874909, BS91328, CSC121644044, OSSK_349014, ST02OB5G, STK048822, STOCK3S-90824, TX02OAUC
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.27
- Heavy atoms count
- 29
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.047
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00121644044
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: 3-methoxy-N-[(2-phenylbenzotriazol-5-yl)carbamothioyl]benzamide; CAS: 426229-65-4 | ||||||
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