N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-[methyl(phenyl)sulfamoyl]benzamide
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N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-[methyl(phenyl)sulfamoyl]benzamide
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CAS No:
325988-56-5
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Formula:
C29H25N3O3S3
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Chemical Name:
N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-[methyl(phenyl)sulfamoyl]benzamide
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Synonyms:
325988-56-5;N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-[methyl(phenyl)sulfamoyl]benzamide;N-(3-(benzo[d]thiazol-2-yl)-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)-4-(N-methyl-N-phenylsulfamoyl)benzamide;ChemDiv1_020445;Oprea1_180408;HMS645B07;ZINC3200939;AKOS001023568;MCULE-6033211453;SR-01000420125;SR-01000420125-1;F0289-0416;N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothien-2-yl]-4-{[methyl(phenyl)amino]sulfonyl}benzamide
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CAS No:
N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-[methyl(phenyl)sulfamoyl]benzamide Basic Attributes
559.7 g/mol
559.10580519 g/mol
Computed Properties
Molecular Weight:559.7
XLogP3:6.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:559.10580519
Monoisotopic Mass:559.10580519
Topological Polar Surface Area:144
Heavy Atom Count:38
Complexity:929
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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