![2,4-Dibromo-6-[[[[(4S,5S)-4,5-dihydro-4,5-diphenyl-1-tosyl-1H-imidazol-2-yl]methyl][(S)-1-phenylethyl]amino]methyl]phenol](https://resource.alfa-chemistry.com/structure/1009582-56-2.gif)
Synonyms
MFCD22581687; ZINC150347494; D4168; 2,4-Dibromo-6-[[[[(4S,5S)-4,5-dihydro-4,5-diphenyl-1-tosyl-1H-imidazol-2-yl]methyl][(S)-1-phenylethyl]amino]methyl]phenol; CTK8C6117;
IUPAC Name
2,4-dibromo-6-[[[(4S,5S)-1-(4-methylphenyl)sulfonyl-4,5-diphenyl-4,5-dihydroimidazol-2-yl]methyl-[(1S)-1-phenylethyl]amino]methyl]phenol;
Molecular Weight
773.584g/mol
Molecular Formula
C38H35Br2N3O3S;
InChI
InChI=1S/C38H35Br2N3O3S/c1-26-18-20-33(21-19-26)47(45,46)43-35(41-36(29-14-8-4-9-15-29)37(43)30-16-10-5-11-17-30)25-42(27(2)28-12-6-3-7-13-28)24-31-22-32(39)23-34(40)38(31)44/h3-23,27,36-37,44H,24-25H2,1-2H3/t27-,36-,37-/m0/s1;
InChI Key
QMNHSXCNPYPSMG-GILITBBJSA-N;
Storage
<0°C
Complexity
1120
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
3
Exact Mass
773.075g/mol
H-Bond Acceptor
5
H-Bond Donor
1
Heavy Atom Count
47
Monoisotopic Mass
771.077g/mol
Rotatable Bond Count
10
Topological Polar Surface Area
81.6A^2
