(E)-3-(furan-2-yl)-N-[(2-methoxydibenzofuran-3-yl)carbamothioyl]prop-2-enamide
-
![(E)-3-(furan-2-yl)-N-[(2-methoxydibenzofuran-3-yl)carbamothioyl]prop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/306d069665bc49f8bcf1a88ceb3d768f.png "(E)-3-(furan-2-yl)-N-[(2-methoxydibenzofuran-3-yl)carbamothioyl]prop-2-enamide")
(E)-3-(furan-2-yl)-N-[(2-methoxydibenzofuran-3-yl)carbamothioyl]prop-2-enamide
structure -
-
CAS No:
1164527-79-0
-
Formula:
C21H16N2O4S
-
Chemical Name:
(E)-3-(furan-2-yl)-N-[(2-methoxydibenzofuran-3-yl)carbamothioyl]prop-2-enamide
-
Synonyms:
MLS000591276;CHEMBL1381837;ZINC2234579;STK553161;AKOS005480135;SMR000218923;1-((E)-3-Furan-2-yl-acryloyl)-3-(2-methoxy-dibenzofuran-3-yl)-thiourea;(2E)-3-(furan-2-yl)-N-[(2-methoxydibenzo[b,d]furan-3-yl)carbamothioyl]prop-2-enamide;1164527-79-0
-
CAS No:
(E)-3-(furan-2-yl)-N-[(2-methoxydibenzofuran-3-yl)carbamothioyl]prop-2-enamide Basic Attributes
392.4 g/mol
392.08307817 g/mol
Computed Properties
Molecular Weight:392.4
XLogP3:4.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:392.08307817
Monoisotopic Mass:392.08307817
Topological Polar Surface Area:109
Heavy Atom Count:28
Complexity:613
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation