Ethyl 2-{4-[bis(2-cyanoethyl)sulfamoyl]benzamido}-4-phenyl-1,3-thiazole-5-carboxylate
Structure Info
- Chemspace ID
- CSSB00160819781 (In-Stock Building Blocks)
- MFCD
- MFCD01916519
- IUPAC Name
- ethyl 2-{4-[bis(2-cyanoethyl)sulfamoyl]benzamido}-4-phenyl-1,3-thiazole-5-carboxylate
- Mol formula
- C25H23N5O5S2
- Mol weight
- 538 Da
- Catalog Number(s)
- 0129680077, 129680077, AA01U5L7, AE-641/14413098, AG01U5NZ, AKOS002348234, BE86439, CSC160819781, CUS3222377744, F0289-0381, ST01U74R, TX01U6TN
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.53
- Heavy atoms count
- 37
- Rotatable bond count
- 11
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.24
- Polar surface area (Å)
- 153
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 1
![Chemical structure of Ethyl 2-{4-[bis(2-cyanoethyl)sulfamoyl]benzamido}-4-phenyl-1,3-thiazole-5-carboxylate (C25H23N5O5S2) - CSSB00160819781](/st/structure/200/6573764ce5a05e50c47eb74518c3b0da/CCOC%2528%253DO%2529C1%253DC%2528N%253DC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528C%253DC2%2529S%2528%253DO%2529%2528%253DO%2529N%2528CCC%2523N%2529CCC%2523N%2529S1%2529C1%253DCC%253DCC%253DC1.png "C25H23N5O5S2")
- Zoom the structure
- CSSB00160819781
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: ethyl 2-{4-[bis(2-cyanoethyl)sulfamoyl]benzamido}-4-phenyl-1,3-thiazole-5-carboxylate; CAS: 307510-84-5 | ||||||
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