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89368-02-5 | 2-Azetidinone, 3-ethenyl-4-phenyl-1-(phenylmethyl)-, cis-
CAS No: 89368-02-5 Catalog No: AG003X4N MDL No:
Product Description
Catalog Number:
AG003X4N
Chemical Name:
2-Azetidinone, 3-ethenyl-4-phenyl-1-(phenylmethyl)-, cis-
CAS Number:
89368-02-5
Molecular Formula:
C18H17NO
Molecular Weight:
263.3337
IUPAC Name:
1-benzyl-3-ethenyl-4-phenylazetidin-2-one
InChI:
InChI=1S/C18H17NO/c1-2-16-17(15-11-7-4-8-12-15)19(18(16)20)13-14-9-5-3-6-10-14/h2-12,16-17H,1,13H2
InChI Key:
RMFGKQWSMABWAV-UHFFFAOYSA-N
SMILES:
C=C[C@@H]1C(=O)N([C@@H]1c1ccccc1)Cc1ccccc1
Properties
Complexity:
352
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
263.131g/mol
Formal Charge:
0
Heavy Atom Count:
20
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
263.34g/mol
Monoisotopic Mass:
263.131g/mol
Rotatable Bond Count:
4
Topological Polar Surface Area:
20.3A^2
Undefined Atom Stereocenter Count:
2
Undefined Bond Stereocenter Count:
0
XLogP3:
3.3
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