4-[4-(difluoromethoxy)phenyl]-N-methyl-3-[(2,3,4-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine
-
![4-[4-(difluoromethoxy)phenyl]-N-methyl-3-[(2,3,4-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/41fbdf1f9e8d483f8ad9f81de2b77aac.png "4-[4-(difluoromethoxy)phenyl]-N-methyl-3-[(2,3,4-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine")
4-[4-(difluoromethoxy)phenyl]-N-methyl-3-[(2,3,4-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine
structure -
-
CAS No:
507456-37-3
-
Formula:
C21H21F2N3O4S
-
Chemical Name:
4-[4-(difluoromethoxy)phenyl]-N-methyl-3-[(2,3,4-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine
-
Synonyms:
AKOS034399878;MCULE-9018921191;Z48609832;507456-37-3;N-{4-[4-(difluoromethoxy)phenyl]-3-{[(2,3,4-trimethoxyphenyl)methylidene]amino}-2,3-dihydro-1,3-thiazol-2-ylidene}methanamine
-
CAS No:
4-[4-(difluoromethoxy)phenyl]-N-methyl-3-[(2,3,4-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine Basic Attributes
449.5 g/mol
449.12208366 g/mol
Computed Properties
Molecular Weight:449.5
XLogP3:4.7
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:8
Exact Mass:449.12208366
Monoisotopic Mass:449.12208366
Topological Polar Surface Area:90.2
Heavy Atom Count:31
Complexity:671
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation