2-[4-[5-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]furan-2-yl]phenyl]-1,4,5,6-tetrahydropyrimidine structure
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Common Name | 2-[4-[5-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]furan-2-yl]phenyl]-1,4,5,6-tetrahydropyrimidine | ||
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| CAS Number | 80498-74-4 | Molecular Weight | 384.47400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H24N4O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-[4-[5-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]furan-2-yl]phenyl]-1,4,5,6-tetrahydropyrimidine |
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| Synonym | More Synonyms |
| Molecular Formula | C24H24N4O |
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| Molecular Weight | 384.47400 |
| Exact Mass | 384.19500 |
| PSA | 61.92000 |
| LogP | 3.62220 |
| InChIKey | DPZHKMWQVLEILB-UHFFFAOYSA-N |
| SMILES | c1cc(-c2ccc(-c3ccc(C4=NCCCN4)cc3)o2)ccc1C1=NCCCN1 |
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2-[4-[5-[4-(1,4... CAS#:80498-74-4 |
| Literature: Das; Boykin Journal of Medicinal Chemistry, 1977 , vol. 20, # 4 p. 531 - 536 |
| Precursor 2 | |
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| DownStream 0 | |
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Name: Antitrypanosomal activity against Trypanosoma brucei rhodesiense STIB900 after 72 hrs
Source: ChEMBL
Target: Trypanosoma brucei rhodesiense
External Id: CHEMBL984623
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Name: Antitrypanosomal activity against Trypanosoma brucei brucei S427 after 72 hrs
Source: ChEMBL
Target: Trypanosoma brucei brucei
External Id: CHEMBL984622
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Name: Binding affinity at d(CGCGAATTCGCG) synthetic oligomer duplex assessed as increase in...
Source: ChEMBL
Target: N/A
External Id: CHEMBL984625
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Name: Binding affinity to poly(dA).poly(dT) assessed as increase in melting temperature
Source: ChEMBL
Target: N/A
External Id: CHEMBL984624
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| Pyrimidine,2,2'-(2,5-furandiyldi-4,1-phenylene)bis[1,4,5,6-tetrahydro |
| AK.55 |
| 2,5-bis(4-(3,4,5,6-tetrahydropyrimidin-2-yl)phenyl)furan |
| 1,4,5,6,1',4',5',6'-octahydro-2,2'-(4,4'-furan-2,5-diyl-diphenyl)-bis-pyrimidine |