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182122-12-9 | (3aS，3'aS，8aR，8'aR)-2，2'-Cyclopentylidenebis[3a，8a-dihydro-8H-indeno[1，2-d]oxazole]
CAS No: 182122-12-9 Catalog No: AG00ILTO MDL No:
Product Description
Catalog Number:
AG00ILTO
Chemical Name:
(3aS，3'aS，8aR，8'aR)-2，2'-Cyclopentylidenebis[3a，8a-dihydro-8H-indeno[1，2-d]oxazole]
CAS Number:
182122-12-9
IUPAC Name:
(3aS,8bR)-2-[1-[(3aS,8bS)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]cyclopentyl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole
InChI:
InChI=1S/C25H24N2O2/c1-3-9-17-15(7-1)13-19-21(17)26-23(28-19)25(11-5-6-12-25)24-27-22-18-10-4-2-8-16(18)14-20(22)29-24/h1-4,7-10,19-22H,5-6,11-14H2/t19-,20-,21-,22+/m0/s1
InChI Key:
IUZHBHBWSAWDRX-MYGLTJDJSA-N
Properties
Complexity:
683
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
4
Defined Bond Stereocenter Count:
0
Exact Mass:
384.184g/mol
Formal Charge:
0
Heavy Atom Count:
29
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
384.479g/mol
Monoisotopic Mass:
384.184g/mol
Rotatable Bond Count:
2
Topological Polar Surface Area:
43.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
4.5
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