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4-(4-chlorophenoxy)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]butanamide

4-(4-chlorophenoxy)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]butanamide structure

CAS No:
371115-63-8
Formula:
C22H23ClN4O4S
Chemical Name:
4-(4-chlorophenoxy)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]butanamide
Synonyms:
ChemDiv1_009657;HMS614G21;ZINC1773690;STK946172;AKOS000539840;MCULE-1794380550;ST50191628;SR-01000488305;SR-01000488305-1;4-(4-chlorophenoxy)-N-(4-{[(4,6-dimethylpyrimidin-2-yl)amino]sulfonyl}phenyl)butanamide;4-(4-chlorophenoxy)-N-{4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl}butanamide;N-(4-{[(4,6-dimethylpyrimidin-2-yl)amino]sulfonyl}phenyl)-4-(4-chlorophenoxy)b utanamide;371115-63-8

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4-(4-chlorophenoxy)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]butanamide Basic Attributes

Molecular Weight：

475.0 g/mol

Exact Mass：

474.1128541 g/mol

Characteristics

PSA：

119 Å²

Computed Properties

Molecular Weight:475.0
XLogP3:2.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:474.1128541
Monoisotopic Mass:474.1128541
Topological Polar Surface Area:119
Heavy Atom Count:32
Complexity:679
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-(4-chlorophenoxy)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]butanamide

Basic Attributes
Characteristics
Computed Properties

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