N-[2-(4-{[(cyclohexylcarbamoyl)amino]sulfonyl}phenyl)ethyl]-6-methylpyrazine-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00020662489 (In-Stock Building Blocks)
- MFCD
- MFCD27966017
- IUPAC Name
- N-[2-(4-{[(cyclohexylcarbamoyl)amino]sulfonyl}phenyl)ethyl]-6-methylpyrazine-2-carboxamide
- Mol formula
- C21H27N5O4S
- Mol weight
- 446 Da
- Catalog Number(s)
- 43942, 301620, 43942-0.25G, 66375-96-0, A634070, AA00FD8H, ACM66375960, AG00FDB9, AH16893, APB66375960, APS66375960, BD00845116, CSC020662489, D292550, FC21355, HY-Z8217, LN01268618, TX00FEGX, TYD-08389, Y4146159
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.43
- Heavy atoms count
- 31
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 130
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 3
![Chemical structure of N-[2-(4-{[(cyclohexylcarbamoyl)amino]sulfonyl}phenyl)ethyl]-6-methylpyrazine-2-carboxamide (C21H27N5O4S) - CSSB00020662489](/st/structure/200/008711aee883fc1b4d91c083b272479e/CC1%253DCN%253DCC%2528%253DN1%2529C%2528%253DO%2529NCCC1%253DCC%253DC%2528C%253DC1%2529S%2528%253DO%2529%2528%253DO%2529NC%2528%253DO%2529NC1CCCCC1.png "C21H27N5O4S")
- Zoom the structure
- CSSB00020662489
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 90 | 15 mg | 1,386.90 | |
Description: 5-Desmethyl-6-methyl Glipizide; CAS: 66375-96-0 | ||||||
| 10X CHEM | TBD | United States To: | 90 | 15 mg | 1,138.50 | |
Description: 5-Desmethyl-6-methyl Glipizide; CAS: 66375-96-0 | ||||||
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