4-[[methyl(prop-2-enyl)amino]diazenyl]benzamide
-
![4-[[methyl(prop-2-enyl)amino]diazenyl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/9ef8764972734e98b3325d9c3b2533c3.png "4-[[methyl(prop-2-enyl)amino]diazenyl]benzamide")
4-[[methyl(prop-2-enyl)amino]diazenyl]benzamide
structure -
-
CAS No:
66974-73-0
-
Formula:
C11H14N4O
-
Chemical Name:
4-[[methyl(prop-2-enyl)amino]diazenyl]benzamide
-
Synonyms:
66974-73-0;p-(3-Allyl-3-methyl-1-triazeno)benzamide;Benzamide, 4-(3-methyl-3-(2-propenyl)-1-triazenyl)-;Benzamide, 4-[3-methyl-3-(2-propenyl)-1-triazenyl]-;BRN 1819767;NSC276372;BENZAMIDE, p-(3-ALLYL-3-METHYL-1-TRIAZENO)-;CHEMBL3230450;DTXSID90876453;ZINC18096330;ZINC104193258;NSC 276372;NSC-276372;DS-005108;4-(Methyl-prop-2-enyl-amino)diazenylbenzamide;BENZAMIDE, 4-[3-METHYL-3-(2-PROPENYL)-1-TRIAZENY;Benzamide, 4-[3-methyl-3-(2-propen-1-yl)-1-triazen-1-yl]-
-
CAS No:
4-[[methyl(prop-2-enyl)amino]diazenyl]benzamide Basic Attributes
218.26 g/mol
218.11676108 g/mol
276372
Computed Properties
Molecular Weight:218.26
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:218.11676108
Monoisotopic Mass:218.11676108
Topological Polar Surface Area:71
Heavy Atom Count:16
Complexity:269
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation