4-[(4-chlorophenyl)-ethoxyphosphinothioyl]oxybenzonitrile
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![4-[(4-chlorophenyl)-ethoxyphosphinothioyl]oxybenzonitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/d939d9071bb847869a15cc8b2200007e.png "4-[(4-chlorophenyl)-ethoxyphosphinothioyl]oxybenzonitrile")
4-[(4-chlorophenyl)-ethoxyphosphinothioyl]oxybenzonitrile
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CAS No:
17963-68-7
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Formula:
C15H13ClNO2PS
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Chemical Name:
4-[(4-chlorophenyl)-ethoxyphosphinothioyl]oxybenzonitrile
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Synonyms:
17963-68-7;BRN 2949133;(p-Chlorophenyl)phosphonothioic acid O-ethyl ester O-ester with p-hydroxybenzonitrile;Phosphonothioic acid, (p-chlorophenyl)-, O-ethyl ester, O-ester with p-hydroxybenzonitrile;DTXSID60939246;O-(4-cyanophenyl) O-ethyl (4-chlorophenyl)phosphonothioate
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CAS No:
4-[(4-chlorophenyl)-ethoxyphosphinothioyl]oxybenzonitrile Basic Attributes
337.8 g/mol
337.0093145 g/mol
Computed Properties
Molecular Weight:337.8
XLogP3:4.9
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:337.0093145
Monoisotopic Mass:337.0093145
Topological Polar Surface Area:74.3
Heavy Atom Count:21
Complexity:423
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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