N-[2-(1-Ethylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-1-methylethylidene]-4-methylbenzenamine
-
N-[2-(1-Ethylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-1-methylethylidene]-4-methylbenzenamine
structure -
-
CAS No:
32449-36-8
-
Formula:
C23H22N2S
-
Chemical Name:
N-[2-(1-Ethylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-1-methylethylidene]-4-methylbenzenamine
-
Synonyms:
Benzenamine,N-[2-(1-ethylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-1-methylethylidene]-4-methyl-;Naphtho[1,2-d]thiazoline,1-ethyl-2-[2-(p-tolylimino)propylidene]-;Naphtho[1,2-d]thiazole,benzenamine deriv.;N-[2-(1-Ethylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-1-methylethylidene]-4-methylbenzenamine;1-Ethyl-2-[2-(p-tolylimino)propylidene]naphtho[1,2-d]-thiazoline
-
CAS No:
N-[2-(1-Ethylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-1-methylethylidene]-4-methylbenzenamine Basic Attributes
358.5 g/mol
358.50
DTXSID5067685
N-[2-(1-Ethylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-1-methylethylidene]-4-methylbenzenamine Use and Manufacturing
Benzenamine, N-[2-(1-ethylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-1-methylethylidene]-4-methyl-: INACTIVE
Computed Properties
Molecular Weight:358.5
XLogP3:6
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:358.15036988
Monoisotopic Mass:358.15036988
Topological Polar Surface Area:40.9
Heavy Atom Count:26
Complexity:546
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation