N-[3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)iminomethyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide
-
N-[3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)iminomethyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide
structure -
-
CAS No:
379251-56-6
-
Formula:
C27H26N4O2S
-
Chemical Name:
N-[3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)iminomethyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide
-
Synonyms:
Oprea1_433161;ZINC1455658;STL305691;AKOS001054384;MCULE-9288862860;ST50049894;Z56882431;379251-56-6;N-(3-{(E)-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)imino]methyl}-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide;N-(3-{[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)imino]methyl}-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide;N-{3-[(1E)-2-(2,3-dimethyl-5-oxo-1-phenyl(3-pyrazolin-4-yl))-2-azavinyl](4,5,6 ,7-tetrahydrobenzo[b]thiophen-2-yl)}benzamide
-
CAS No:
N-[3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)iminomethyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide Basic Attributes
470.6 g/mol
470.17764726 g/mol
Computed Properties
Molecular Weight:470.6
XLogP3:5.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:470.17764726
Monoisotopic Mass:470.17764726
Topological Polar Surface Area:93.2
Heavy Atom Count:34
Complexity:831
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation