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2-[2-(3,4-dichlorophenyl)-2-oxoethyl]sulfanyl-4-(2-methoxyphenyl)-6-phenylpyridine-3-carbonitrile

2-[2-(3,4-dichlorophenyl)-2-oxoethyl]sulfanyl-4-(2-methoxyphenyl)-6-phenylpyridine-3-carbonitrile structure

CAS No:
312758-09-1
Formula:
C27H18Cl2N2O2S
Chemical Name:
2-[2-(3,4-dichlorophenyl)-2-oxoethyl]sulfanyl-4-(2-methoxyphenyl)-6-phenylpyridine-3-carbonitrile
Synonyms:
C27H18Cl2N2O2S;ZINC8626316;STK860439;AKOS000551301;MCULE-2080816664;ST50250079;SR-01000395667;SR-01000395667-1;2-[2-(3,4-Dichloro-phenyl)-2-oxo-ethylsulfanyl]-4-(2-methoxy-phenyl)-6-phenyl-ni;2-{[2-(3,4-dichlorophenyl)-2-oxoethyl]thio}-4-(2-methoxyphenyl)-6-phenylnicotinonitrile;2-[2-(3,4-dichlorophenyl)-2-oxoethylthio]-4-(2-methoxyphenyl)-6-phenylpyridine -3-carbonitrile;2-{[2-(3,4-dichlorophenyl)-2-oxoethyl]sulfanyl}-4-(2-methoxyphenyl)-6-phenylpyridine-3-carbonitrile;312758-09-1

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2-[2-(3,4-dichlorophenyl)-2-oxoethyl]sulfanyl-4-(2-methoxyphenyl)-6-phenylpyridine-3-carbonitrile Basic Attributes

Molecular Weight：

505.4 g/mol

Exact Mass：

504.0466044 g/mol

Characteristics

PSA：

88.3 Å²

XLogP3：

7.57768

Melting Point：

151 - 153 °C (acetic acid)

Computed Properties

Molecular Weight:505.4
XLogP3:7.3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:504.0466044
Monoisotopic Mass:504.0466044
Topological Polar Surface Area:88.3
Heavy Atom Count:34
Complexity:725
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: pyrophosphate formula; dipotassium oxide; pcl3 compound name; lactose monohydrate; dichlorine heptoxide; aluminum carbonate formula

Guide of 2-[2-(3,4-dichlorophenyl)-2-oxoethyl]sulfanyl-4-(2-methoxyphenyl)-6-phenylpyridine-3-carbonitrile

Basic Attributes
Characteristics
Computed Properties

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