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2-[3-[(7-chloroquinolin-4-yl)amino]propyl-(2-hydroxyethyl)amino]ethanol

2-[3-[(7-chloroquinolin-4-yl)amino]propyl-(2-hydroxyethyl)amino]ethanol structure

CAS No:
32571-50-9
Formula:
C16H22ClN3O2
Chemical Name:
2-[3-[(7-chloroquinolin-4-yl)amino]propyl-(2-hydroxyethyl)amino]ethanol
Synonyms:
32571-50-9;NSC56616;Ethanol, 2,2'-((3-((7-chloro-4-quinolinyl)amino)propyl)imino)bis-;Ethanol, 2,2'-[[3-[(7-chloro-4-quinolinyl)amino]propyl]imino]bis-;NSC 56616;SCHEMBL11752215;DTXSID70186269;ZINC1687508;NSC-56616;2-[3-[(7-chloroquinolin-4-yl)amino]propyl-(2-hydroxyethyl)amino]ethanol;2-[3-[(7-chloro-4-quinolyl)amino]propyl-(2-hydroxyethyl)amino]ethanol

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2-[3-[(7-chloroquinolin-4-yl)amino]propyl-(2-hydroxyethyl)amino]ethanol Basic Attributes

Molecular Weight：

323.82 g/mol

Exact Mass：

323.1400546 g/mol

NSC Number：

56616

DSSTox ID：

DTXSID70186269

Characteristics

PSA：

68.6 Å²

Computed Properties

Molecular Weight:323.82
XLogP3:1.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:323.1400546
Monoisotopic Mass:323.1400546
Topological Polar Surface Area:68.6
Heavy Atom Count:22
Complexity:303
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-[3-[(7-chloroquinolin-4-yl)amino]propyl-(2-hydroxyethyl)amino]ethanol

Basic Attributes
Characteristics
Computed Properties

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