2-{2-[(2-ethyl-1H-1,3-benzodiazol-1-yl)methyl]-1H-1,3-benzodiazol-1-yl}acetic acid
Structure Info
- Chemspace ID
- CSSB00025746473 (In-Stock Building Blocks)
- MFCD
- MFCD06755479
- IUPAC Name
- 2-{2-[(2-ethyl-1H-1,3-benzodiazol-1-yl)methyl]-1H-1,3-benzodiazol-1-yl}acetic acid
- Mol formula
- C19H18N4O2
- Mol weight
- 334 Da
- Catalog Number(s)
- 2232AF, 9025238, AA01DOW7, AG256169, AGNPC-0WBYPI, AQ-086/43383890, AX18307, CD11028048, CSC025746473, LN00135729, OSSL_317166, RKB45015, TX01DQ4N
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.3
- Heavy atoms count
- 25
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.21052631578947
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025746473
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: {2-[(2-Ethyl-1H-benzimidazol-1-yl)methyl]-1H-benzimidazol-1-yl}acetic acid; CAS: 891450-15-0 | ||||||
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