8-(4-oxo-4-thiophen-2-ylbutyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one
-
8-(4-oxo-4-thiophen-2-ylbutyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one
structure -
-
CAS No:
1053-15-2
-
Formula:
C21H25N3O2S
-
Chemical Name:
8-(4-oxo-4-thiophen-2-ylbutyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one
-
Synonyms:
UNII-C1RRP6D1TX;C1RRP6D1TX;1053-15-2;1,3,8-Triazaspiro(4.5)decan-4-one, 1-phenyl-8-(3-(2-thenoyl)propyl)-;NSC 167711;BRN 0631692;8-(4-Oxo-4-(2-thienyl)butyl)-1-phenyl-1,3,8-triazaspiro(4.5)decan-4-one;8-[4-Oxo-4-(2-thienyl)butyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one;NSC167711;1-Phenyl-8-(3-(2-thenoyl)propyl)-1,3,8-triazaspiro(4.5)decan-4-one;4-Oxo-8-(4-oxo-4-(2-thienyl)-butyl-)-1-phenyl-1,3,8-triazasprio(4.5)decane;5-26-04-00113 (Beilstein Handbook Reference);SCHEMBL10736724;DTXSID80147063;NSC-167711;8-(4-oxo-4-thiophen-2-ylbutyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one
-
CAS No:
8-(4-oxo-4-thiophen-2-ylbutyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one Basic Attributes
383.5 g/mol
383.16674822 g/mol
C1RRP6D1TX
167711
DTXSID80147063
Computed Properties
Molecular Weight:383.5
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:383.16674822
Monoisotopic Mass:383.16674822
Topological Polar Surface Area:80.9
Heavy Atom Count:27
Complexity:542
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation