2-chloro-N-[(1-methyl-1H-1,3-benzodiazol-2-yl)(phenyl)methyl]acetamide
Structure Info
- Chemspace ID
- CSSB02102334143 (In-Stock Building Blocks)
- IUPAC Name
- 2-chloro-N-[(1-methyl-1H-1,3-benzodiazol-2-yl)(phenyl)methyl]acetamide
- Mol formula
- C17H16ClN3O
- Mol weight
- 314 Da
- Catalog Number(s)
- BBLS02102334143, CSC135437721, CSCR00135437721, EN300-54672766, Z1562129750, bbls02102334143
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.97
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 2-chloro-N-[(1-methyl-1H-1,3-benzodiazol-2-yl)(phenyl)methyl]acetamide (C17H16ClN3O) - CSSB02102334143](/st/structure/200/e5e4154ae222cab5ca406ac1a7e76f16/CN1C%2528C%2528NC%2528%253DO%2529CCl%2529C2%253DCC%253DCC%253DC2%2529%253DNC2%253DCC%253DCC%253DC21.png "C17H16ClN3O")
- Zoom the structure
- CSSB02102334143
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 455.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 477.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 498.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 519.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 541.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,063.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,572.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,331.00 |
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Substructure Analogs
![Chemical structure of 2-chloro-2-fluoro-N-[(1-methyl-1H-1,3-benzodiazol-2-yl)(phenyl)methyl]acetamide - CSSB21332116490](/st/structure/200/e34f215f405ea055ecb91418d2751415/CN1C%2528%253DNC2%253DC1C%253DCC%253DC2%2529C%2528NC%2528%253DO%2529C%2528F%2529Cl%2529C1%253DCC%253DCC%253DC1.png)
Similarity Analogs
![Chemical structure of 2-chloro-N-[1-(1-methyl-1H-1,3-benzodiazol-2-yl)ethyl]acetamide - CSSB00020595875](/st/structure/200/0e4553f3785ec468a4168a2a9340be36/CC%2528NC%2528%253DO%2529CCl%2529C1%253DNC2%253DCC%253DCC%253DC2N1C.png)
![Chemical structure of 2-chloro-N-[(1-methyl-1H-1,3-benzodiazol-2-yl)methyl]acetamide - CSSB00000048846](/st/structure/200/110100939bfcb134d60a0c3aea1020b7/CN1C%2528CNC%2528%253DO%2529CCl%2529%253DNC2%253DCC%253DCC%253DC12.png)
![Chemical structure of N-[(1-methyl-1H-1,3-benzodiazol-2-yl)(phenyl)methyl]prop-2-enamide - CSSB02077547457](/st/structure/200/cb4f51d7aed86b4be49b01f437595ffd/C%253DCC%2528%253DO%2529NC%2528C1%253DCC%253DCC%253DC1%2529C1%253DNC2%253DCC%253DCC%253DC2N1C.png)
![Chemical structure of 2-chloro-N-[(1-methyl-1H-imidazol-2-yl)(phenyl)methyl]acetamide - CSSB00000402533](/st/structure/200/fec5aa1877ae93323ef4791902235337/CN1C%253DCN%253DC1C%2528NC%2528%253DO%2529CCl%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of tert-butyl N-[(1-methyl-1H-1,3-benzodiazol-2-yl)(phenyl)methyl]carbamate - CSSB00025946271](/st/structure/200/e233aba433c27f50fff06cfb2c61ab03/CN1C%2528%253DNC2%253DCC%253DCC%253DC12%2529C%2528NC%2528%253DO%2529OC%2528C%2529%2528C%2529C%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 2-chloro-N-[(1-methyl-1H-pyrazol-5-yl)(phenyl)methyl]acetamide - CSSB01643323728](/st/structure/200/a4fa6c9fec6208c032612081fac4ac2e/CN1N%253DCC%253DC1C%2528NC%2528%253DO%2529CCl%2529C1%253DCC%253DCC%253DC1.png)
