N-benzyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
Structure Info
- Chemspace ID
- CSSB00160310675 (In-Stock Building Blocks)
- IUPAC Name
- N-benzyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
- Mol formula
- C23H20N2OS
- Mol weight
- 372 Da
- Catalog Number(s)
- 7498707, AA01SB60, AN-465/14525003, BE00356, CSC160310675, ST01SCPK, TX01SCEG
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.48
- Heavy atoms count
- 27
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.13
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of N-benzyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide (C23H20N2OS) - CSSB00160310675](/st/structure/200/8c666d7b60939cd218082ad2122c8645/CC%2528%253DO%2529N%2528CC1%253DCC%253DCC%253DC1%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DCC%253DC%2528C%2529C%253DC2S1.png "C23H20N2OS")
- Zoom the structure
- CSSB00160310675
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: N-[4-(6-Methyl-2-benzothiazolyl)phenyl]-N-(phenylmethyl)acetamide; CAS: 353760-29-9 | ||||||
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Substructure Analogs
![Chemical structure of 3-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-azatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene-2,4-dione - CSSB00121688012](/st/structure/200/7a287aebc2696353e5cdc69b2de80621/CC1%253DCC%253DC2N%253DC%2528SC2%253DC1%2529C1%253DCC%253DC%2528C%253DC1%2529N1C%2528%253DO%2529C2%253DCC%253DCC3%253DCC%253DCC%2528C1%253DO%2529%253DC23.png)
Similarity Analogs
![Chemical structure of N-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide - CSSB15298771332](/st/structure/200/01515ad8974719af9287caf74123e15b/CN%2528C%2528C%2529%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DCC%253DC%2528C%2529C%253DC2S1.png)
![Chemical structure of 2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2,3-dihydro-1H-isoindole-1,3-dione - CSSB00121720791](/st/structure/200/7422257c8a08b9dc02dfe364999b9c31/CC1%253DCC%253DC2N%253DC%2528SC2%253DC1%2529C1%253DCC%253DC%2528C%253DC1%2529N1C%2528%253DO%2529C2%253DCC%253DCC%253DC2C1%253DO.png)
![Chemical structure of 1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2,5-dihydro-1H-pyrrole-2,5-dione - CSSB00000681680](/st/structure/200/f5f7b180a103a80dadd5427418d77a19/CC1%253DCC%253DC2N%253DC%2528SC2%253DC1%2529C1%253DCC%253DC%2528C%253DC1%2529N1C%2528%253DO%2529C%253DCC1%253DO.png)
![Chemical structure of N-[3-(1,3-benzothiazol-2-yl)phenyl]-N-[(pyridin-3-yl)methyl]acetamide - CSSB00121624816](/st/structure/200/075a45dc07adc339a56d105a9c5aac51/CC%2528%253DO%2529N%2528CC1%253DCC%253DCN%253DC1%2529C1%253DCC%253DCC%2528%253DC1%2529C1%253DNC2%253DCC%253DCC%253DC2S1.png)
