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4-benzyl-N-prop-2-enylpiperazine-1-carbothioamide

4-benzyl-N-prop-2-enylpiperazine-1-carbothioamide structure

CAS No:
327086-77-1
Formula:
C15H21N3S
Chemical Name:
4-benzyl-N-prop-2-enylpiperazine-1-carbothioamide
Synonyms:
Oprea1_152584;CHEMBL1623116;ZINC19973456;AKOS000663319;MCULE-8143873741;ASN 04887222;Z45795185;4-benzyl-N-(prop-2-en-1-yl)piperazine-1-carbothioamide;327086-77-1

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4-benzyl-N-prop-2-enylpiperazine-1-carbothioamide Basic Attributes

Molecular Weight：

275.4 g/mol

Exact Mass：

275.14561886 g/mol

Characteristics

PSA：

50.6 Å²

Computed Properties

Molecular Weight:275.4
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:275.14561886
Monoisotopic Mass:275.14561886
Topological Polar Surface Area:50.6
Heavy Atom Count:19
Complexity:292
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-benzyl-N-prop-2-enylpiperazine-1-carbothioamide

Basic Attributes
Characteristics
Computed Properties

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