4-(4-acetylphenyl)-N-(3-chlorophenyl)piperazine-1-carbothioamide
-
4-(4-acetylphenyl)-N-(3-chlorophenyl)piperazine-1-carbothioamide
structure -
-
CAS No:
749872-81-9
-
Formula:
C19H20ClN3OS
-
Chemical Name:
4-(4-acetylphenyl)-N-(3-chlorophenyl)piperazine-1-carbothioamide
-
Synonyms:
MLS000333988;CHEMBL1453383;HMS2584F17;4-(4-acetylphenyl)-N-(3-chlorophenyl)piperazine-1-carbothioamide;ZINC8684935;AKOS003707021;MCULE-7263296153;SMR000248746;Z45883887;749872-81-9
-
CAS No:
4-(4-acetylphenyl)-N-(3-chlorophenyl)piperazine-1-carbothioamide Basic Attributes
373.9 g/mol
373.1015611 g/mol
Computed Properties
Molecular Weight:373.9
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:373.1015611
Monoisotopic Mass:373.1015611
Topological Polar Surface Area:67.7
Heavy Atom Count:25
Complexity:473
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation