N-hydroxy-4-[(2-methyl-1H-1,3-benzodiazol-1-yl)methyl]benzamide
Structure Info
- Chemspace ID
- CSSB06741691894 (In-Stock Building Blocks)
- MFCD
- MFCD23106223
- IUPAC Name
- N-hydroxy-4-[(2-methyl-1H-1,3-benzodiazol-1-yl)methyl]benzamide
- Mol formula
- C16H15N3O2
- Mol weight
- 281 Da
- Catalog Number(s)
- AA02400U, LN02196284, ST0241KE, TX02419A
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.18
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of N-hydroxy-4-[(2-methyl-1H-1,3-benzodiazol-1-yl)methyl]benzamide (C16H15N3O2) - CSSB06741691894](/st/structure/200/f8b734aa023622433421835d11502155/Cc1nc2ccccc2n1Cc1ccc%2528cc1%2529C%2528%253DO%2529NO.png "C16H15N3O2")
- Zoom the structure
- CSSB06741691894
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 | 1 mg | 294.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 913.00 | |
Description: MBIMPH; CAS: 1392835-53-8 | ||||||
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Substructure Analogs
![Chemical structure of 4-({5-[8-(2-{[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl]oxy}acetamido)octanamido]-2-methyl-1H-1,3-benzodiazol-1-yl}methyl)-3-fluoro-N-hydroxybenzamide; trifluoroacetic acid - CSSB06744555496](/st/structure/200/f1af3a5fa225884162776ffff8069971/OC%2528%253DO%2529C%2528F%2529%2528F%2529F.Cc1nc2cc%2528NC%2528%253DO%2529CCCCCCCNC%2528%253DO%2529COc3cccc4C%2528%253DO%2529N%2528C5CCC%2528%253DO%2529NC5%253DO%2529C%2528%253DO%2529c34%2529ccc2n1Cc1ccc%2528cc1F%2529C%2528%253DO%2529NO.png)
Similarity Analogs
![Chemical structure of 2-methyl-1-[(4-methylphenyl)methyl]-1H-1,3-benzodiazole - CSSB00000382526](/st/structure/200/97181258f102782dbbef50ee1c0cc60c/CC1%253DNC2%253DCC%253DCC%253DC2N1CC1%253DCC%253DC%2528C%2529C%253DC1.png)
![Chemical structure of 1-[(3,4-dichlorophenyl)methyl]-2-methyl-1H-1,3-benzodiazole - CSSB00028887342](/st/structure/200/2ef887e4ae8607f0aa2b568b0d043579/CC1%253DNC2%253DCC%253DCC%253DC2N1CC1%253DCC%253DC%2528Cl%2529C%2528Cl%2529%253DC1.png)
![Chemical structure of 2-methyl-1-[(naphthalen-2-yl)methyl]-1H-1,3-benzodiazole - CSSB00028107720](/st/structure/200/a474758203cdbb014bb494e1a7d398e8/CC1%253DNC2%253DCC%253DCC%253DC2N1CC1%253DCC2%253DCC%253DCC%253DC2C%253DC1.png)
![Chemical structure of 1-[(4-chlorophenyl)methyl]-2-methyl-1H-1,3-benzodiazole hydrochloride - CSSB00027069054](/st/structure/200/71973f25277639ac27541a5d79b3446e/Cl.CC1%253DNC2%253DCC%253DCC%253DC2N1CC1%253DCC%253DC%2528Cl%2529C%253DC1.png)
