3-chloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-benzothiophene-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00020574834 (In-Stock Building Blocks)
- MFCD
- MFCD01921672
- IUPAC Name
- 3-chloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-benzothiophene-2-carboxamide
- Mol formula
- C23H15ClN2OS2
- Mol weight
- 435 Da
- Catalog Number(s)
- 6281588, AA01M2B1, AG01M2DT, AK-968/13146225, BB0278090, BB08937, CSC020574834, F0359-0163, IVK/9017342, OSSK_066391, ST01M3UL, STK034883, TX01M3JH, UZI/9017342, Y509-8297, a1_61507_17913
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.36
- Heavy atoms count
- 29
- Rotatable bond count
- 3
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.043
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 3-chloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-benzothiophene-2-carboxamide (C23H15ClN2OS2) - CSSB00020574834](/st/structure/200/4e4186c0a37c69ecabcc2dfb0982e353/CC1%253DCC%253DC2N%253DC%2528SC2%253DC1%2529C1%253DCC%253DC%2528NC%2528%253DO%2529C2%253DC%2528Cl%2529C3%253DCC%253DCC%253DC3S2%2529C%253DC1.png "C23H15ClN2OS2")
- Zoom the structure
- CSSB00020574834
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: 3-chloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-benzothiophene-2-carboxamide; CAS: 330201-94-0 | ||||||
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