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2-(4-phenylpiperazin-1-yl)propanamide

2-(4-phenylpiperazin-1-yl)propanamide structure

CAS No:
859298-83-2
Formula:
C13H19N3O
Chemical Name:
2-(4-phenylpiperazin-1-yl)propanamide
Synonyms:
2-(4-phenylpiperazin-1-yl)propanamide;NSC88436;NCIOpen2_005561;NSC-88436;AKOS008944918;MCULE-7832124037;Z46173513;859298-83-2

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2-(4-phenylpiperazin-1-yl)propanamide Basic Attributes

Molecular Weight：

233.31 g/mol

Exact Mass：

233.152812238 g/mol

NSC Number：

88436

Characteristics

PSA：

49.6 Å²

Computed Properties

Molecular Weight:233.31
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:233.152812238
Monoisotopic Mass:233.152812238
Topological Polar Surface Area:49.6
Heavy Atom Count:17
Complexity:255
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-(4-phenylpiperazin-1-yl)propanamide

Basic Attributes
Characteristics
Computed Properties

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