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

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

CAS No:
433312-52-8
Formula:
C14H19N3S
Chemical Name:
4-phenyl-N-prop-2-enylpiperazine-1-carbothioamide
Synonyms:
4-phenyl-N-(prop-2-en-1-yl)piperazine-1-carbothioamide;NSC89432;Oprea1_428300;ZINC5420908;NSC-89432;STK081116;AKOS003719311;MCULE-6084055305;433312-52-8;AB00044093-01;Z45795635

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

Molecular Weight：

261.39 g/mol

Exact Mass：

261.12996879 g/mol

NSC Number：

89432

Characteristics

PSA：

50.6 Å²

Computed Properties

Molecular Weight:261.39
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:261.12996879
Monoisotopic Mass:261.12996879
Topological Polar Surface Area:50.6
Heavy Atom Count:18
Complexity:279
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

Basic Attributes
Characteristics
Computed Properties

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