N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-piperidin-1-ylsulfonylbenzamide
-
N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-piperidin-1-ylsulfonylbenzamide
structure -
-
CAS No:
325988-58-7
-
Formula:
C27H27N3O3S3
-
Chemical Name:
N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-piperidin-1-ylsulfonylbenzamide
-
Synonyms:
325988-58-7;N-(3-(benzo[d]thiazol-2-yl)-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)-4-(piperidin-1-ylsulfonyl)benzamide;N-[3-(1,3-BENZOTHIAZOL-2-YL)-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHEN-2-YL]-4-(PIPERIDINE-1-SULFONYL)BENZAMIDE;ChemDiv1_020489;Oprea1_045085;HMS645D07;ZINC3200287;AKOS001021025;MCULE-6904043539;N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-piperidin-1-ylsulfonylbenzamide;UPCMLD0ENAT0504-5286:001;AB00667161-01;SR-01000420126;SR-01000420126-1;F0289-0419
-
CAS No:
N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-piperidin-1-ylsulfonylbenzamide Basic Attributes
537.7 g/mol
537.12145525 g/mol
Computed Properties
Molecular Weight:537.7
XLogP3:6.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:537.12145525
Monoisotopic Mass:537.12145525
Topological Polar Surface Area:144
Heavy Atom Count:36
Complexity:882
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation