N-[(4-propan-2-yloxynaphthalen-1-yl)methyl]-4,5-dihydro-1,3-oxazol-2-amine
-
N-[(4-propan-2-yloxynaphthalen-1-yl)methyl]-4,5-dihydro-1,3-oxazol-2-amine
structure -
-
CAS No:
101932-34-7
-
Formula:
C17H20N2O2
-
Chemical Name:
N-[(4-propan-2-yloxynaphthalen-1-yl)methyl]-4,5-dihydro-1,3-oxazol-2-amine
-
Synonyms:
NSC664251;101932-34-7;N-((4-Isopropoxy-1-naphthyl)methyl)-4,5-dihydro-1,3-oxazol-2-amine;2-(4-Isopropoxy-1-naphthalenemethylamino)-2-oxazoline;2-((4-Isopropoxy-1-(naphthylmethyl))amino)-2-oxazoline;CHEMBL1987291;DTXSID10906882;2-Oxazoline, 2-((4-isopropoxy-1-(naphthylmethyl))amino)-;4,5-Dihydro-2-((4-isopropoxy-1-(naphthylmethyl))amino)oxazole;ZINC1639196;NSC-664251;NCI60_022126;2-(4-Isopropoxy-1-naphthylmethylamino)-2-oxazoline;N-[(4-isopropoxy-1-naphthyl)methyl]-4,5-dihydrooxazol-2-amine;N-(4,5-Dihydro-1,3-oxazol-2-yl)-N-((4-isopropoxy-1-naphthyl)methyl)amine;N-({4-[(Propan-2-yl)oxy]naphthalen-1-yl}methyl)-4,5-dihydro-1,3-oxazol-2-amine
-
CAS No:
N-[(4-propan-2-yloxynaphthalen-1-yl)methyl]-4,5-dihydro-1,3-oxazol-2-amine Basic Attributes
284.35 g/mol
284.152477885 g/mol
664251
Computed Properties
Molecular Weight:284.35
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:284.152477885
Monoisotopic Mass:284.152477885
Topological Polar Surface Area:42.8
Heavy Atom Count:21
Complexity:370
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation