2-(2-chlorophenoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide
-
2-(2-chlorophenoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide
structure -
-
CAS No:
851274-78-7
-
Formula:
C15H11ClN2O2S2
-
Chemical Name:
2-(2-chlorophenoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide
-
Synonyms:
MLS000566722;CHEMBL1605395;HMS2154C24;HMS3309M11;ZINC3349994;NSC744202;AKOS016626517;MCULE-2367512484;NSC-744202;SMR000153625;Z28307572;2-(2-chlorophenoxy)-N-[4-(thiophen-2-yl)-1,3-thiazol-2-yl]acetamide;851274-78-7
-
CAS No:
2-(2-chlorophenoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide Basic Attributes
350.8 g/mol
349.9950476 g/mol
744202
Computed Properties
Molecular Weight:350.8
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:349.9950476
Monoisotopic Mass:349.9950476
Topological Polar Surface Area:108
Heavy Atom Count:22
Complexity:389
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation