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1-diphenylphosphoryl-N-prop-2-enylmethanethioamide

1-diphenylphosphoryl-N-prop-2-enylmethanethioamide structure

CAS No:
24448-25-7
Formula:
C16H16NOPS
Chemical Name:
1-diphenylphosphoryl-N-prop-2-enylmethanethioamide
Synonyms:
N-allyloxo(diphenyl)phosphoranecarbothioamide;1-diphenylphosphoryl-N-prop-2-enylmethanethioamide;ZINC1874248;MFCD00118230;AKOS003235947;MCULE-2479063080;DB-026827;24448-25-7

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1-diphenylphosphoryl-N-prop-2-enylmethanethioamide Basic Attributes

Molecular Weight：

301.3 g/mol

Exact Mass：

301.06902231 g/mol

Characteristics

PSA：

61.2 Å²

Computed Properties

Molecular Weight:301.3
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:301.06902231
Monoisotopic Mass:301.06902231
Topological Polar Surface Area:61.2
Heavy Atom Count:20
Complexity:362
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-diphenylphosphoryl-N-prop-2-enylmethanethioamide

Basic Attributes
Characteristics
Computed Properties

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