Text Search
Structure Search

(4S,5R)-2-{3-[(4S,5R)-4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl]pentan-3-yl}-4,5-diphenyl-4,5-dihydro-1,3-oxazole

(4S,5R)-2-{3-[(4S,5R)-4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl]pentan-3-yl}-4,5-diphenyl-4,5-dihydro-1,3-oxazole

CAS: 875640-20-3

Formula: C35H34N2O2

SMILES: CCC(CC)(C1=N[C@H]([C@H](O1)C1=CC=CC=C1)C1=CC=CC=C1)C1=N[C@H]([C@H](O1)C1=CC=CC=C1)C1=CC=CC=C1

IUPAC: (4S,5R)-2-{3-[(4S,5R)-4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl]pentan-3-yl}-4,5-diphenyl-4,5-dihydro-1,3-oxazole

InChI: InChI=1S/C35H34N2O2/c1-3-35(4-2,33-36-29(25-17-9-5-10-18-25)31(38-33)27-21-13-7-14-22-27)34-37-30(26-19-11-6-12-20-26)32(39-34)28-23-15-8-16-24-28/h5-24,29-32H,3-4H2,1-2H3/t29-,30-,31+,32+/m0/s1

Composition: C (81.68%), H (6.66%), N (5.44%), O (6.22%)

Molar Mass: 514.669

Atom Count: 73

Heavy Atom Count: 39

Properties
Properties
Common Names N/A
Aromatic Ring Count 4
Asymmetric Atom Count 4
Exact Mass 514.262028343
Formal Charge 0
FSP3 0.26
Hetero Ring Count 2
Hydrogen Bond Acceptor Count 4
Hydrogen Bond Donor Count 0
InChIKey XXPKGELVQQVIOF-GASGPIRDSA-N
Lipinski's Rule of Five
Molar Refractivity 154.44
Topological Polar Surface Area 43.18
Polarizability 60.81
Ring Count 6
Rotatable Bond Count 8

Suppliers

Purity (%)
-
Ships Within
Days
Packet Size
Molecule Market Select
Purity LeadTime CAS UnitPrice
98% <10 Days 875640-20-3 Quote Only
Molecule Market Select
Purity LeadTime CAS PacketSize UnitPrice
99% <5 Days 875640-20-3 $78.18-$452.70$78.18$146.28$452.70
Request Quote