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[1-(4-chlorophenyl)-1-phenylprop-2-ynyl] carbamate

[1-(4-chlorophenyl)-1-phenylprop-2-ynyl] carbamate structure

CAS No:
10473-70-8
Formula:
C16H12ClNO2
Chemical Name:
[1-(4-chlorophenyl)-1-phenylprop-2-ynyl] carbamate
Synonyms:
1-(4-chlorophenyl)-1-phenyl-2-propynyl carbamate;1-(4-chlorophenyl)-1-phenyl-2-propynylcarbamate;1-(4-Chlorophenyl)-1-phenyl-2-propynyl carbamate;10473-70-8;Q63088170;BRN 1887418;1-(4-Chlorophenyl)-1-phenyl-2-propynylcarbamate;1-(p-Chlorophenyl)-1-phenyl-2-propyn-1-ol carbamate;2-Propyn-1-ol, 1-(p-chlorophenyl)-1-phenyl-, carbamate;2-Propynoic acid, 1-(p-chlorophenyl)-1-phenyl-, carbamate;4-Chloro-alpha-ethynyl-alpha-phenylbenzenemethanol carbamate;Carbamic acid, 1-(4-chlorophenyl)-1-phenyl-2-propynyl ester;[1-(4-chlorophenyl)-1-phenylprop-2-ynyl] carbamate;1-(4-chlorophenyl)-1-phenylprop-2-yn-1-yl carbamate;DTXSID0020313;1-(p-Chlorophenyl)-1-phenyl-2-propyne-1-ol=carbamate

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[1-(4-chlorophenyl)-1-phenylprop-2-ynyl] carbamate Basic Attributes

Molecular Weight：

285.72 g/mol

Exact Mass：

285.0556563 g/mol

DSSTox ID：

DTXSID0020313

Characteristics

PSA：

52.3 Å²

Drug Information

MeSH Entry Terms：

1-(4-chlorophenyl)-1-phenyl-2-propynyl carbamate

Computed Properties

Molecular Weight:285.72
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:285.0556563
Monoisotopic Mass:285.0556563
Topological Polar Surface Area:52.3
Heavy Atom Count:20
Complexity:389
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of [1-(4-chlorophenyl)-1-phenylprop-2-ynyl] carbamate

Basic Attributes
Characteristics
Drug Information
Computed Properties
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