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3-(4-phenylpiperazin-1-yl)-N-(1,3-thiazol-2-yl)propanamide

3-(4-phenylpiperazin-1-yl)-N-(1,3-thiazol-2-yl)propanamide structure

CAS No:
329210-40-4
Formula:
C16H20N4OS
Chemical Name:
3-(4-phenylpiperazin-1-yl)-N-(1,3-thiazol-2-yl)propanamide
Synonyms:
3-(4-Phenyl-piperazin-1-yl)-N-thiazol-2-yl-propionamide;SMR000014214;TimTec1_000167;Oprea1_042062;Oprea1_803670;MLS000075893;CHEMBL1539035;3-(4-phenylpiperazin-1-yl)-N-(1,3-thiazol-2-yl)propanamide;HMS1534H13;HMS2358M10;ZINC3080179;STL356213;AKOS000506863;MCULE-5076704199;NCGC00031290-02;ST002345;SR-01000427170;SR-01000427170-1;BRD-K74757152-001-01-5;3-(4-phenylpiperazinyl)-N-(1,3-thiazol-2-yl)propanamide;329210-40-4

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3-(4-phenylpiperazin-1-yl)-N-(1,3-thiazol-2-yl)propanamide Basic Attributes

Molecular Weight：

316.4 g/mol

Exact Mass：

316.13578245 g/mol

Characteristics

PSA：

76.7 Å²

XLogP3：

2.3698

Melting Point：

135 - 136 °C (aq. ethanol)

Computed Properties

Molecular Weight:316.4
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:316.13578245
Monoisotopic Mass:316.13578245
Topological Polar Surface Area:76.7
Heavy Atom Count:22
Complexity:354
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-(4-phenylpiperazin-1-yl)-N-(1,3-thiazol-2-yl)propanamide

Basic Attributes
Characteristics
Computed Properties

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