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4-[bis(2-cyanoethyl)sulfamoyl]-N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)benzamide

4-[bis(2-cyanoethyl)sulfamoyl]-N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)benzamide structure

CAS No:
850911-13-6
Formula:
C21H18ClN5O3S2
Chemical Name:
4-[bis(2-cyanoethyl)sulfamoyl]-N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)benzamide
Synonyms:
850911-13-6;(E)-4-(N,N-bis(2-cyanoethyl)sulfamoyl)-N-(4-chloro-3-methylbenzo[d]thiazol-2(3H)-ylidene)benzamide;4-[bis(2-cyanoethyl)sulfamoyl]-N-[(2E)-4-chloro-3-methyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]benzamide;AKOS001767208;ZINC100821282;MCULE-5979940507;4-[bis(2-cyanoethyl)sulfamoyl]-N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)benzamide;F0566-0455;4-{[bis(2-cyanoethyl)amino]sulfonyl}-N-[(2E)-4-chloro-3-methyl-1,3-benzothiazol-2(3H)-ylidene]benzamide

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4-[bis(2-cyanoethyl)sulfamoyl]-N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)benzamide Basic Attributes

Molecular Weight：

488.0 g/mol

Exact Mass：

487.0539595 g/mol

Characteristics

PSA：

151 Å²

Computed Properties

Molecular Weight:488.0
XLogP3:2.7
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:487.0539595
Monoisotopic Mass:487.0539595
Topological Polar Surface Area:151
Heavy Atom Count:32
Complexity:904
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-[bis(2-cyanoethyl)sulfamoyl]-N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)benzamide

Basic Attributes
Characteristics
Computed Properties

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