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4-(Imidazo[1,2-a]pyridin-2-ylmethoxy)benzaldehyde , CAS No.118001-76-6
Basic Description
Synonyms | 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzaldehyde | 118001-76-6 | 4-{imidazo[1,2-a]pyridin-2-ylmethoxy}benzaldehyde | 4-({imidazo[1,2-a]pyridin-2-yl}methoxy)benzaldehyde | BENZALDEHYDE,4-(IMIDAZO[1,2-A]PYRIDIN-2-YLMETHOXY)- | Oprea1_777095 | CBDivE_009278 | MLS00077076 |
Storage Temp | Room temperature |
Shipped In | Normal |
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Associated Targets(Human)
Associated Targets(non-human)
Mechanisms of Action
Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Names and Identifiers
IUPAC Name | 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzaldehyde |
INCHI | InChI=1S/C15H12N2O2/c18-10-12-4-6-14(7-5-12)19-11-13-9-17-8-2-1-3-15(17)16-13/h1-10H,11H2 |
InChi Key | DJDDDYGGKVCWQO-UHFFFAOYSA-N |
Canonical SMILES | C1=CC2=NC(=CN2C=C1)COC3=CC=C(C=C3)C=O |
Isomeric SMILES | C1=CC2=NC(=CN2C=C1)COC3=CC=C(C=C3)C=O |
PubChem CID | 739244 |
Molecular Weight | 252.27 |
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Certificates(CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Molecular Weight | 252.270 g/mol |
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XLogP3 | 2.700 |
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Hydrogen Bond Donor Count | 0 |
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Hydrogen Bond Acceptor Count | 3 |
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Rotatable Bond Count | 4 |
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Exact Mass | 252.09 Da |
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Monoisotopic Mass | 252.09 Da |
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Topological Polar Surface Area | 43.600 Ų |
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Heavy Atom Count | 19 |
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Formal Charge | 0 |
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Complexity | 303.000 |
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Isotope Atom Count | 0 |
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Defined Atom Stereocenter Count | 0 |
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Undefined Atom Stereocenter Count | 0 |
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Defined Bond Stereocenter Count | 0 |
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Undefined Bond Stereocenter Count | 0 |
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The total count of all stereochemical bonds | 0 |
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Covalently-Bonded Unit Count | 1 |
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