1-(3-methoxybenzoyl)-3-[2-(naphthalen-1-yl)-2H-1,2,3-benzotriazol-5-yl]thiourea
Structure Info
- Chemspace ID
- CSSB00121644042 (In-Stock Building Blocks)
- MFCD
- MFCD02631467
- IUPAC Name
- 1-(3-methoxybenzoyl)-3-[2-(naphthalen-1-yl)-2H-1,2,3-benzotriazol-5-yl]thiourea
- Mol formula
- C25H19N5O2S
- Mol weight
- 454 Da
- Catalog Number(s)
- 6447592, AA02ZPMA, AN-988/40874948, BY25294, CSC121644042, LN00600955, OSSL_888454, ST02ZR5U, STL016032, STOCK3S-22548, TX02ZQUQ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.27
- Heavy atoms count
- 33
- Rotatable bond count
- 4
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.04
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00121644042
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-naphthalen-1-ylbenzotriazol-5-yl)carbamothioyl]benzamide; CAS: 426232-84-0 | ||||||
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