2-chloro-N-[(7-chloro-1-methyl-1H-1,3-benzodiazol-2-yl)methyl]acetamide
Structure Info
- Chemspace ID
- CSSB00160541454 (In-Stock Building Blocks)
- CAS
- 2411254-77-6
- IUPAC Name
- 2-chloro-N-[(7-chloro-1-methyl-1H-1,3-benzodiazol-2-yl)methyl]acetamide
- Mol formula
- C11H11Cl2N3O
- Mol weight
- 272 Da
- Catalog Number(s)
- AKOS041848991, CSC160541454, CSCR01706044134, EN300-26584266, Z3766271962, s270062____16418260____8147258
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.64
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 2-chloro-N-[(7-chloro-1-methyl-1H-1,3-benzodiazol-2-yl)methyl]acetamide (C11H11Cl2N3O) - CSSB00160541454](/st/structure/200/96344fcdcb19d937ffb6d586e6248c71/CN1C%2528CNC%2528%253DO%2529CCl%2529%253DNC2%253DCC%253DCC%2528Cl%2529%253DC12.png "C11H11Cl2N3O")
- Zoom the structure
- CSSB00160541454
Items
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
![Chemical structure of 2-chloro-N-[(7-chloro-1-methyl-1H-1,3-benzodiazol-2-yl)methyl]-2-fluoroacetamide - CSSB21332054470](/st/structure/200/eca5ab2c2f4b865ca33fc2f3d9df702c/CN1C%2528CNC%2528%253DO%2529C%2528F%2529Cl%2529%253DNC2%253DC1C%2528Cl%2529%253DCC%253DC2.png)
Similarity Analogs
![Chemical structure of 2-chloro-N-[(1,7-dimethyl-1H-1,3-benzodiazol-2-yl)methyl]acetamide - CSSB01997949709](/st/structure/200/2d46df6f076c95777890062e8c003bae/CC1%253DCC%253DCC2%253DC1N%2528C%2529C%2528CNC%2528%253DO%2529CCl%2529%253DN2.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-[(7-chloro-1-methyl-1H-1,3-benzodiazol-2-yl)methyl]prop-2-enamide - CSSB01997775805](/st/structure/200/c162c21ab52deb2a4ac3a67f30c2b435/C%253DCC%2528%253DO%2529NCC1%253DNC2%253DCC%253DCC%2528Cl%2529%253DC2N1C.png)
![Chemical structure of 2-chloro-N-({3-methyl-3H-imidazo[4,5-b]pyridin-2-yl}methyl)acetamide - CSSB01862130007](/st/structure/200/147b3d3cef00a45e655a4644d3b5ded0/CN1C%2528CNC%2528%253DO%2529CCl%2529%253DNC2%253DCC%253DCN%253DC12.png)
![Chemical structure of 2-chloro-N-[(5-chloro-1-methyl-1H-1,3-benzodiazol-2-yl)methyl]acetamide - CSSB01764634911](/st/structure/200/0a83a49e81932fa06ae78c431f4b5498/CN1C%2528CNC%2528%253DO%2529CCl%2529%253DNC2%253DCC%2528Cl%2529%253DCC%253DC12.png)
![Chemical structure of N-[(7-chloro-1-methyl-1H-1,3-benzodiazol-2-yl)methyl]ethene-1-sulfonamide - CSSB21332124856](/st/structure/200/465dccceff8fffbfa6c512df86fc08a4/CN1C%2528CNS%2528%253DO%2529%2528%253DO%2529C%253DC%2529%253DNC2%253DC1C%2528Cl%2529%253DCC%253DC2.png)
