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4-[bis(prop-2-enyl)sulfamoyl]-N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)benzamide

4-[bis(prop-2-enyl)sulfamoyl]-N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)benzamide structure

CAS No:
850910-99-5
Formula:
C22H23N3O3S2
Chemical Name:
4-[bis(prop-2-enyl)sulfamoyl]-N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)benzamide
Synonyms:
850910-99-5;(E)-4-(N,N-diallylsulfamoyl)-N-(3,4-dimethylbenzo[d]thiazol-2(3H)-ylidene)benzamide;4-[bis(prop-2-en-1-yl)sulfamoyl]-N-[(2E)-3,4-dimethyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]benzamide;AKOS024584490;ZINC100821269;MCULE-1806072882;4-[bis(prop-2-enyl)sulfamoyl]-N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)benzamide;F0566-0408

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4-[bis(prop-2-enyl)sulfamoyl]-N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)benzamide Basic Attributes

Molecular Weight：

441.6 g/mol

Exact Mass：

441.11808395 g/mol

Characteristics

PSA：

104 Å²

Computed Properties

Molecular Weight:441.6
XLogP3:4.4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:441.11808395
Monoisotopic Mass:441.11808395
Topological Polar Surface Area:104
Heavy Atom Count:30
Complexity:772
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-[bis(prop-2-enyl)sulfamoyl]-N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)benzamide

Basic Attributes
Characteristics
Computed Properties

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