N-[2,6-di(propan-2-yl)phenyl]-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxyacetamide
-
N-[2,6-di(propan-2-yl)phenyl]-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxyacetamide
structure -
-
CAS No:
561009-08-3
-
Formula:
C26H27N3O2S
-
Chemical Name:
N-[2,6-di(propan-2-yl)phenyl]-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxyacetamide
-
Synonyms:
ZINC3337502;AKOS033770347;MCULE-2582728058;Z21414814;N-[2,6-bis(propan-2-yl)phenyl]-2-({5-phenylthieno[2,3-d]pyrimidin-4-yl}oxy)acetamide;561009-08-3
-
CAS No:
N-[2,6-di(propan-2-yl)phenyl]-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxyacetamide Basic Attributes
445.6 g/mol
445.18239829 g/mol
Computed Properties
Molecular Weight:445.6
XLogP3:6.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:445.18239829
Monoisotopic Mass:445.18239829
Topological Polar Surface Area:92.4
Heavy Atom Count:32
Complexity:594
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation