4-[(7-chloroquinolin-4-yl)amino]-2,6-bis(pyrrolidin-1-ylmethyl)phenol
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4-[(7-chloroquinolin-4-yl)amino]-2,6-bis(pyrrolidin-1-ylmethyl)phenol
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CAS No:
5201-88-7
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Formula:
C25H29ClN4O
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Chemical Name:
4-[(7-chloroquinolin-4-yl)amino]-2,6-bis(pyrrolidin-1-ylmethyl)phenol
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Synonyms:
4-(3',5'-bis(pyrrolidin-1-ylmethylene)-4'- hydroxyphenyl)amino-7-chloroquinoline;M 6407;M6407;Bispyroquine;M6407;CHEMBL167970;M-6407;2,6-Xylenol, 4-((7-chloro-4-quinolyl)amino)-alpha,alpha'-di-1-pyrrolidinyl-;5201-88-7;4-[(7-chloroquinolin-4-yl)amino]-2,6-bis(pyrrolidin-1-ylmethyl)phenol;BRN 0456088;SCHEMBL1613517;DTXSID50966344;4-(3',5'-Bis(pyrrolidinomethyl)-4-hydroxyanilino)-7-chloroquinoline;BDBM50460929;4-((7-Chloro-4-quinolyl)amino)-alpha,alpha'-di-1-pyrrolidinyl-2,6-xylenol;Phenol, 4-((7-chloro-4-quinolinyl)amino)-2,6-bis(1-pyrrolidinylmethyl)-;M 6407;4-[(7-Chloroquinolin-4-yl)amino]-2,6-bis[(pyrrolidin-1-yl)methyl]phenol
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CAS No:
4-[(7-chloroquinolin-4-yl)amino]-2,6-bis(pyrrolidin-1-ylmethyl)phenol Basic Attributes
437.0 g/mol
436.2029893 g/mol
Computed Properties
Molecular Weight:437.0
XLogP3:2.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:436.2029893
Monoisotopic Mass:436.2029893
Topological Polar Surface Area:51.6
Heavy Atom Count:31
Complexity:540
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- etoac
- sds for hydrochloric acid
- sodium hydroxide sds
- hexene
- water sds
- nocl
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