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3-[4-(5-tert-butyl-6-chloropyridazin-3-yl)oxyphenyl]-1,1-dimethylurea

3-[4-(5-tert-butyl-6-chloropyridazin-3-yl)oxyphenyl]-1,1-dimethylurea structure

CAS No:
107228-69-3
Formula:
C17H21ClN4O2
Chemical Name:
3-[4-(5-tert-butyl-6-chloropyridazin-3-yl)oxyphenyl]-1,1-dimethylurea
Synonyms:
107228-69-3;N'-(4-((6-Chloro-5-tert-butyl-3-pyridazinyl)oxyl)phenyl)-N,N-dimethylurea;N'-[4-[(6-Chloro-5-tert-butyl-3-pyridazinyl)oxyl]phenyl]-N,N-dimethylurea;N'-(4-((6-Chloro-5-(1,1-dimethylethyl)-3-pyridazinyl)oxy)phenyl)-N,N-dimethylurea;ACMC-20cai8;Urea, N'-(4-((6-chloro-5-(1,1-dimethylethyl)-3-pyridazinyl)oxy)phenyl)-N,N-dimethyl-;DTXSID2073774;SCHEMBL10845709;3-[4-(5-tert-butyl-6-chloropyridazin-3-yl)oxyphenyl]-1,1-dimethylurea;Urea,N'-[4-[[6-chloro-5-(1,1-dimethylethyl)-3-pyridazinyl]oxy]phenyl]-N,N-dimethyl-

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3-[4-(5-tert-butyl-6-chloropyridazin-3-yl)oxyphenyl]-1,1-dimethylurea Basic Attributes

Molecular Weight：

348.8 g/mol

Exact Mass：

348.1353036 g/mol

DSSTox ID：

DTXSID2073774

Characteristics

PSA：

67.4 Å²

Computed Properties

Molecular Weight:348.8
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:348.1353036
Monoisotopic Mass:348.1353036
Topological Polar Surface Area:67.4
Heavy Atom Count:24
Complexity:419
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: sodium valproate; polyacrylic acid; 1-butyne; hongdenafil; carbonyl sulfide; bro2

Guide of 3-[4-(5-tert-butyl-6-chloropyridazin-3-yl)oxyphenyl]-1,1-dimethylurea

Basic Attributes
Characteristics
Computed Properties

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