4-(1,3-benzothiazol-2-yl)-N-benzylaniline
Structure Info
- Chemspace ID
- CSSB00010073775 (In-Stock Building Blocks)
- MFCD
- MFCD16631143
- IUPAC Name
- 4-(1,3-benzothiazol-2-yl)-N-benzylaniline
- Mol formula
- C20H16N2S
- Mol weight
- 316 Da
- Catalog Number(s)
- AA006B1R, AC94155, AGN-PC-02P4Q5, AP-970/12631952, BBV-77998840, CSC010073775, FCH2771987, JH572683, OSSL_367937, ST006CLB, STL553961, TX006CA7
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.34
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.05
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010073775
Items Overall 10 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: CAS: 918879-21-7 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
| 1st Scientific CN | 14 days | China To: | 90 | 50 mg | 288.20 | |
| 1st Scientific CN | 14 days | China To: | 90 | 100 mg | 317.90 | |
Description: Benzenemethanamine, N-[4-(2-benzothiazolyl)phenyl]-; CAS: 918879-21-7 | ||||||
| 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: Benzenemethanamine, N-[4-(2-benzothiazolyl)phenyl]-; CAS: 918879-21-7 | ||||||
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Substructure Analogs
![Chemical structure of N-[4-(1,3-benzothiazol-2-yl)phenyl]benzamide - CSSB00046084400](/st/structure/200/61e07ff6f4786490249d9b88c0e5e82b/O%253DC%2528NC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DCC%253DCC%253DC2S1%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-methoxybenzamide - CSSB00047988564](/st/structure/200/7b291a45173673d49dec3b0d00232d8f/COC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DCC%253DCC%253DC2S1.png)
![Chemical structure of 4-bromo-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide - CSSB00132629697](/st/structure/200/fa20686668edceffd6b626293e5dd05c/CC1%253DCC%253DC2SC%2528%253DNC2%253DC1%2529C1%253DCC%253DC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528Br%2529C%253DC2%2529C%253DC1.png)
![Chemical structure of 4-bromo-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide - CSSB00121703483](/st/structure/200/da48341d1e668ac2bd7b86886902ac00/CC1%253DCC%253DC2N%253DC%2528SC2%253DC1%2529C1%253DCC%253DC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528Br%2529C%253DC2%2529C%253DC1.png)
![Chemical structure of N-benzyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide - 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)
![Chemical structure of N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-ethoxybenzamide - CSSB00121711102](/st/structure/200/3414532356692dcd4fe9bb716c5a9221/CCOC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DCC%253DCC%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)
Similarity Analogs
![Chemical structure of 4-(1,3-benzothiazol-2-yl)-N-[4-(1,3-benzothiazol-2-yl)phenyl]aniline - CSSB20621661519](/st/structure/200/75396e7e06dd0060576b48b4abe8aef9/N%2528C1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DCC%253DCC%253DC2S1%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DCC%253DCC%253DC2S1.png)
![Chemical structure of 3-(1,3-benzothiazol-2-yl)-N-[(pyridin-3-yl)methyl]aniline - CSSB00121624877](/st/structure/200/fdd6b5cfa9e38643e5f708ff81a90f5d/C%2528NC1%253DCC%253DCC%2528%253DC1%2529C1%253DNC2%253DCC%253DCC%253DC2S1%2529C1%253DCC%253DCN%253DC1.png)
![Chemical structure of 1-[4-(1,3-benzothiazol-2-yl)phenyl]methanamine - CSSB00000596091](/st/structure/200/19a93cadbff3a37978da05ea0e5a8f8f/NCC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DCC%253DCC%253DC2S1.png)
