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3-(4-phenylpiperazin-1-yl)propanamide

3-(4-phenylpiperazin-1-yl)propanamide structure

CAS No:
61015-46-1
Formula:
C13H19N3O
Chemical Name:
3-(4-phenylpiperazin-1-yl)propanamide
Synonyms:
3-(4-phenylpiperazin-1-yl)propanamide;61015-46-1;NSC87145;NCIOpen2_005201;SCHEMBL3870090;DTXSID50293081;ZINC1561684;NSC-87145;AKOS005942485

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3-(4-phenylpiperazin-1-yl)propanamide Basic Attributes

Molecular Weight：

233.31 g/mol

Exact Mass：

233.152812238 g/mol

NSC Number：

87145

DSSTox ID：

DTXSID50293081

Characteristics

PSA：

49.6 Å²

Computed Properties

Molecular Weight:233.31
XLogP3:0.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:233.152812238
Monoisotopic Mass:233.152812238
Topological Polar Surface Area:49.6
Heavy Atom Count:17
Complexity:243
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-(4-phenylpiperazin-1-yl)propanamide

Basic Attributes
Characteristics
Computed Properties

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