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3-phenylmethoxy-N-(thiophen-2-ylmethyl)benzamide

3-phenylmethoxy-N-(thiophen-2-ylmethyl)benzamide structure

CAS No:
749876-58-2
Formula:
C19H17NO2S
Chemical Name:
3-phenylmethoxy-N-(thiophen-2-ylmethyl)benzamide
Synonyms:
ZINC2644347;AKOS034105765;MCULE-6715300189;3-(benzyloxy)-N-[(thiophen-2-yl)methyl]benzamide;Z29692255;749876-58-2

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3-phenylmethoxy-N-(thiophen-2-ylmethyl)benzamide Basic Attributes

Molecular Weight：

323.4 g/mol

Exact Mass：

323.09799996 g/mol

Characteristics

PSA：

66.6 Å²

Computed Properties

Molecular Weight:323.4
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:323.09799996
Monoisotopic Mass:323.09799996
Topological Polar Surface Area:66.6
Heavy Atom Count:23
Complexity:370
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-phenylmethoxy-N-(thiophen-2-ylmethyl)benzamide

Basic Attributes
Characteristics
Computed Properties

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