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4-[bis(prop-2-enyl)sulfamoyl]-N-(3,5,7-trimethyl-1,3-benzothiazol-2-ylidene)benzamide

4-[bis(prop-2-enyl)sulfamoyl]-N-(3,5,7-trimethyl-1,3-benzothiazol-2-ylidene)benzamide structure

CAS No:
851080-69-8
Formula:
C23H25N3O3S2
Chemical Name:
4-[bis(prop-2-enyl)sulfamoyl]-N-(3,5,7-trimethyl-1,3-benzothiazol-2-ylidene)benzamide
Synonyms:
851080-69-8;(Z)-4-(N,N-diallylsulfamoyl)-N-(3,5,7-trimethylbenzo[d]thiazol-2(3H)-ylidene)benzamide;4-[bis(prop-2-en-1-yl)sulfamoyl]-N-[(2Z)-3,5,7-trimethyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]benzamide;AKOS024586282;ZINC100823962;MCULE-3892369392;4-[bis(prop-2-enyl)sulfamoyl]-N-(3,5,7-trimethyl-1,3-benzothiazol-2-ylidene)benzamide;F0600-1702

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4-[bis(prop-2-enyl)sulfamoyl]-N-(3,5,7-trimethyl-1,3-benzothiazol-2-ylidene)benzamide Basic Attributes

Molecular Weight：

455.6 g/mol

Exact Mass：

455.13373402 g/mol

Characteristics

PSA：

104 Å²

Computed Properties

Molecular Weight:455.6
XLogP3:4.7
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:455.13373402
Monoisotopic Mass:455.13373402
Topological Polar Surface Area:104
Heavy Atom Count:31
Complexity:802
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-[bis(prop-2-enyl)sulfamoyl]-N-(3,5,7-trimethyl-1,3-benzothiazol-2-ylidene)benzamide

Basic Attributes
Characteristics
Computed Properties

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