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1-(4-chlorophenyl)sulfonyl-3-cyclohexyl-2-prop-2-ynylguanidine

1-(4-chlorophenyl)sulfonyl-3-cyclohexyl-2-prop-2-ynylguanidine structure

CAS No:
71795-23-8
Formula:
C16H20ClN3O2S
Chemical Name:
1-(4-chlorophenyl)sulfonyl-3-cyclohexyl-2-prop-2-ynylguanidine
Synonyms:
Cyclohexyl-1 (propyne-2-yl)-3 p-toluenesulfonyl-2 guanidine [French]; Benzenesulfonamide,4-chloro-N-((cyclohexylamino)(2-propynylamino)methylene); 4-Chloro-N-((cyclohexylamino)(2-propynylamino)methylene)benzenesulfonamide; p-Chlorobenzenesulfonyl-2 cyclohexyl-1 (propyne-2-yl)-3 guanidine [French];

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1-(4-chlorophenyl)sulfonyl-3-cyclohexyl-2-prop-2-ynylguanidine Basic Attributes

Molecular Weight：

353.86700

Exact Mass：

353.0964758

DSSTox ID：

DTXSID70222015

Characteristics

PSA：

78.94000

XLogP3：

4.39240

Density：

1.28g/cm3

Boiling Point：

473.6ºC at 760 mmHg

Flash Point：

240.2ºC

Refractive Index：

1.6

Computed Properties

Molecular Weight:353.9
XLogP3:3.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:353.0964758
Monoisotopic Mass:353.0964758
Topological Polar Surface Area:78.9
Heavy Atom Count:23
Complexity:548
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(4-chlorophenyl)sulfonyl-3-cyclohexyl-2-prop-2-ynylguanidine

Basic Attributes
Characteristics
Computed Properties

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