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N-(6-bromo-1,3-benzothiazol-2-yl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide

N-(6-bromo-1,3-benzothiazol-2-yl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide structure

CAS No:
325733-86-6
Formula:
C23H18BrN3O3S2
Chemical Name:
N-(6-bromo-1,3-benzothiazol-2-yl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide
Synonyms:
325733-86-6;N-(6-bromo-1,3-benzothiazol-2-yl)-4-(1,2,3,4-tetrahydroquinoline-1-sulfonyl)benzamide;N-(6-bromobenzo[d]thiazol-2-yl)-4-((3,4-dihydroquinolin-1(2H)-yl)sulfonyl)benzamide;Oprea1_401407;ZINC2709795;AKOS001018597;MCULE-3532671585;N-(6-bromo-1,3-benzothiazol-2-yl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide;AB00709922-01;F1759-0056

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N-(6-bromo-1,3-benzothiazol-2-yl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide Basic Attributes

Molecular Weight：

528.4 g/mol

Exact Mass：

526.99730 g/mol

Characteristics

PSA：

116 Å²

Computed Properties

Molecular Weight:528.4
XLogP3:5.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:526.99730
Monoisotopic Mass:526.99730
Topological Polar Surface Area:116
Heavy Atom Count:32
Complexity:784
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(6-bromo-1,3-benzothiazol-2-yl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide

Basic Attributes
Characteristics
Computed Properties

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