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N-[3-[3-[4-amino-5-(3,4-dichlorophenyl)-2-oxopyrimidin-1-yl]propoxy]phenyl]benzamide
N-[3-[3-[4-amino-5-(3,4-dichlorophenyl)-2-oxopyrimidin-1-yl]propoxy]phenyl]benzamide
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![N-[3-[3-[4-amino-5-(3,4-dichlorophenyl)-2-oxopyrimidin-1-yl]propoxy]phenyl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/7485aa23779d4d90b552fe1de80da7ce.png "N-[3-[3-[4-amino-5-(3,4-dichlorophenyl)-2-oxopyrimidin-1-yl]propoxy]phenyl]benzamide")
N-[3-[3-[4-amino-5-(3,4-dichlorophenyl)-2-oxopyrimidin-1-yl]propoxy]phenyl]benzamide
structure -
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CAS No:
23572-68-1
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Formula:
C26H22Cl2N4O3
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Chemical Name:
N-[3-[3-[4-amino-5-(3,4-dichlorophenyl)-2-oxopyrimidin-1-yl]propoxy]phenyl]benzamide
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Synonyms:
23572-68-1;NSC212289;DTXSID60309561;NSC-212289;N-[3-[3-[4-amino-5-(3,4-dichlorophenyl)-2-oxopyrimidin-1-yl]propoxy]phenyl]benzamide
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CAS No:
N-[3-[3-[4-amino-5-(3,4-dichlorophenyl)-2-oxopyrimidin-1-yl]propoxy]phenyl]benzamide Basic Attributes
509.4 g/mol
508.1068960 g/mol
212289
DTXSID60309561
Computed Properties
Molecular Weight:509.4
XLogP3:4.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:508.1068960
Monoisotopic Mass:508.1068960
Topological Polar Surface Area:97
Heavy Atom Count:35
Complexity:814
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[3-[3-[4-amino-5-(3,4-dichlorophenyl)-2-oxopyrimidin-1-yl]propoxy]phenyl]benzamide
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