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4-[bis(prop-2-enyl)sulfamoyl]-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)benzamide

4-[bis(prop-2-enyl)sulfamoyl]-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)benzamide structure

CAS No:
850910-47-3
Formula:
C21H20N4O5S2
Chemical Name:
4-[bis(prop-2-enyl)sulfamoyl]-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)benzamide
Synonyms:
850910-47-3;(E)-4-(N,N-diallylsulfamoyl)-N-(3-methyl-6-nitrobenzo[d]thiazol-2(3H)-ylidene)benzamide;4-[bis(prop-2-en-1-yl)sulfamoyl]-N-[(2E)-3-methyl-6-nitro-2,3-dihydro-1,3-benzothiazol-2-ylidene]benzamide;ZINC11726408;AKOS024584437;MCULE-7249848127;4-[bis(prop-2-enyl)sulfamoyl]-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)benzamide;EU-0020503;F0566-0328

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4-[bis(prop-2-enyl)sulfamoyl]-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)benzamide Basic Attributes

Molecular Weight：

472.5 g/mol

Exact Mass：

472.08751210 g/mol

Characteristics

PSA：

150 Å²

Computed Properties

Molecular Weight:472.5
XLogP3:3.8
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:472.08751210
Monoisotopic Mass:472.08751210
Topological Polar Surface Area:150
Heavy Atom Count:32
Complexity:862
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-[bis(prop-2-enyl)sulfamoyl]-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)benzamide

Basic Attributes
Characteristics
Computed Properties

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