4-methyl-6-{[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamoyl}cyclohex-3-ene-1-carboxylic acid
Structure Info
- Chemspace ID
- CSSB00121618370 (In-Stock Building Blocks)
- MFCD
- MFCD02585271
- IUPAC Name
- 4-methyl-6-{[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamoyl}cyclohex-3-ene-1-carboxylic acid
- Mol formula
- C23H22N2O3S
- Mol weight
- 407 Da
- Catalog Number(s)
- 6485345, AA02W1J2, AP-263/40778243, BW54106, CSC121618370, OSSL_635891, ST02W32M, STK765792, STOCK3S-09471, TX02W2RI, UZI/2615403
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.11
- Heavy atoms count
- 29
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.26
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 4-methyl-6-{[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamoyl}cyclohex-3-ene-1-carboxylic acid (C23H22N2O3S) - CSSB00121618370](/st/structure/200/5bc969b09520d99725b773a1bad1bdbe/CC1%253DCCC%2528C%2528C1%2529C%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DCC%253DC%2528C%2529C%253DC2S1%2529C%2528O%2529%253DO.png "C23H22N2O3S")
- Zoom the structure
- CSSB00121618370
Items Overall 3 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 4-methyl-6-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamoyl]cyclohex-3-ene-1-carboxylic acid; CAS: 428493-48-5 | ||||||
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