Ethyl 1-[(2-chlorophenyl)methyl]-5-[(phenylcarbamoyl)amino]-1H-1,2,3-triazole-4-carboxylate
Structure Info
- Chemspace ID
- CSSB00121636401 (In-Stock Building Blocks)
- MFCD
- MFCD03236596
- IUPAC Name
- ethyl 1-[(2-chlorophenyl)methyl]-5-[(phenylcarbamoyl)amino]-1H-1,2,3-triazole-4-carboxylate
- Mol formula
- C19H18ClN5O3
- Mol weight
- 400 Da
- Catalog Number(s)
- AA029DEP, AO-476/41144899, BL96413, CSC121636401, LN01220582, ST029EY9, TX029EN5
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.78
- Heavy atoms count
- 28
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.157
- Polar surface area (Å)
- 98
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of Ethyl 1-[(2-chlorophenyl)methyl]-5-[(phenylcarbamoyl)amino]-1H-1,2,3-triazole-4-carboxylate (C19H18ClN5O3) - CSSB00121636401](/st/structure/200/fbe1aa42dbe3f8ced47a68bbaa94e20c/CCOC%2528%253DO%2529C1%253DC%2528NC%2528%253DO%2529NC2%253DCC%253DCC%253DC2%2529N%2528CC2%253DCC%253DCC%253DC2Cl%2529N%253DN1.png "C19H18ClN5O3")
- Zoom the structure
- CSSB00121636401
Items Overall 2 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 | |
Description: ethyl 5-[(anilinocarbonyl)amino]-1-(2-chlorobenzyl)-1H-1,2,3-triazole-4-carboxylate; CAS: 499140-84-0 | ||||||
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