N'-[4-chloro-6-[4-[(1-hydroxynaphthalen-2-yl)methylideneamino]anilino]pyrimidin-5-yl]-N-phenyloxamide
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![N'-[4-chloro-6-[4-[(1-hydroxynaphthalen-2-yl)methylideneamino]anilino]pyrimidin-5-yl]-N-phenyloxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/1045cf77dc714bc5b6b927593a3f0b20.png "N'-[4-chloro-6-[4-[(1-hydroxynaphthalen-2-yl)methylideneamino]anilino]pyrimidin-5-yl]-N-phenyloxamide")
N'-[4-chloro-6-[4-[(1-hydroxynaphthalen-2-yl)methylideneamino]anilino]pyrimidin-5-yl]-N-phenyloxamide
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CAS No:
371959-64-7
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Formula:
C29H21ClN6O3
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Chemical Name:
N'-[4-chloro-6-[4-[(1-hydroxynaphthalen-2-yl)methylideneamino]anilino]pyrimidin-5-yl]-N-phenyloxamide
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Synonyms:
ZINC2271187;STL298437;AKOS022141156;AKOS030508081;ZINC100704213;ZINC252678576;MCULE-7993544730;371959-64-7;N-{4-chloro-6-[(4-{[(E)-(1-hydroxynaphthalen-2-yl)methylidene]amino}phenyl)amino]pyrimidin-5-yl}-N'-phenylethanediamide
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CAS No:
N'-[4-chloro-6-[4-[(1-hydroxynaphthalen-2-yl)methylideneamino]anilino]pyrimidin-5-yl]-N-phenyloxamide Basic Attributes
537.0 g/mol
536.1363662 g/mol
Computed Properties
Molecular Weight:537.0
XLogP3:5.7
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:536.1363662
Monoisotopic Mass:536.1363662
Topological Polar Surface Area:129
Heavy Atom Count:39
Complexity:847
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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