2-[4-[5-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]furan-2-yl]phenyl]-1,4,5,6-tetrahydropyrimidine

Modify Date: 2025-12-18 07:19:00

2-[4-[5-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]furan-2-yl]phenyl]-1,4,5,6-tetrahydropyrimidine Structure
2-[4-[5-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]furan-2-yl]phenyl]-1,4,5,6-tetrahydropyrimidine structure
Common Name 2-[4-[5-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]furan-2-yl]phenyl]-1,4,5,6-tetrahydropyrimidine
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

 Names

Name 2-[4-[5-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]furan-2-yl]phenyl]-1,4,5,6-tetrahydropyrimidine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C24H24N4O
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

 Synthetic Route

~%

2-[4-[5-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]furan-2-yl]phenyl]-1,4,5,6-tetrahydropyrimidine Structure

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 & DownStream

Precursor  2

DownStream  0

 Bioassay

View more

Name: Antitrypanosomal activity against Trypanosoma brucei rhodesiense STIB900 after 72 hrs
Source: ChEMBL
Target: Trypanosoma brucei rhodesiense
External Id: CHEMBL984623
Name: Antitrypanosomal activity against Trypanosoma brucei brucei S427 after 72 hrs
Source: ChEMBL
Target: Trypanosoma brucei brucei
External Id: CHEMBL984622
Name: HIV Enzyme Data
Source: NIAID
Target: N/A
External Id: HIV Enzyme Data
Name: Binding affinity at d(CGCGAATTCGCG) synthetic oligomer duplex assessed as increase in...
Source: ChEMBL
Target: N/A
External Id: CHEMBL984625
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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 Synonyms

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
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