1-[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-3-[3-[[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]propyl]urea
-
1-[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-3-[3-[[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]propyl]urea
structure -
-
CAS No:
802555-85-7
-
Formula:
C23H28N8O2
-
Chemical Name:
1-[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-3-[3-[[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]propyl]urea
-
Synonyms:
p32 Inhibitor M36;GNF-Pf-2774;p32-IN-M36;802555-85-7;1,1'-(Propane-1,3-diyl)bis(3-(3-(4,5-dihydro-1H-imidazol-2-yl)phenyl)urea);5726-77-2;CHEMBL602599;DS-004715;HY-124718;CS-0087411;3-[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-1-[3-({[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoyl}amino)propyl]urea;3-[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-1-[3-[[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]propyl]urea
-
CAS No:
1-[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-3-[3-[[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]propyl]urea Basic Attributes
448.5 g/mol
448.23352217 g/mol
Computed Properties
Molecular Weight:448.5
XLogP3:-0.1
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:448.23352217
Monoisotopic Mass:448.23352217
Topological Polar Surface Area:131
Heavy Atom Count:33
Complexity:680
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation