3-[(7-chloroquinolin-4-yl)amino]propan-1-ol
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![3-[(7-chloroquinolin-4-yl)amino]propan-1-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/7e8f9cbff50d459d890842b5af5d44bc.png "3-[(7-chloroquinolin-4-yl)amino]propan-1-ol")
3-[(7-chloroquinolin-4-yl)amino]propan-1-ol
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CAS No:
60548-22-3
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Formula:
C12H13ClN2O
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Chemical Name:
3-[(7-chloroquinolin-4-yl)amino]propan-1-ol
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Synonyms:
1-Propanol, 3-[(7-chloro-4-quinolinyl)amino]-;CHEMBL460418;60548-22-3;NSC644813;NCI60_015210;3-[(7-Chloroquinolin-4-yl)amino]propan-1-ol;SCHEMBL2528053;DTXSID60327306;ZINC1629356;BDBM50233288;AKOS008922782;3-(7-chloroquinolin-4-ylamino)propan-1-ol;3-[(7-chloro-4-quinolyl)amino]propan-1-ol;3-(7-Chloro-quinolin-4-ylamino)-propan-1-ol;3-[(7-chloro-4-quinolinyl)amino]-1-propanol
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CAS No:
3-[(7-chloroquinolin-4-yl)amino]propan-1-ol Basic Attributes
236.70 g/mol
236.0716407 g/mol
DTXSID60327306
Computed Properties
Molecular Weight:236.70
XLogP3:3.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:236.0716407
Monoisotopic Mass:236.0716407
Topological Polar Surface Area:45.2
Heavy Atom Count:16
Complexity:215
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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