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N-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide

N-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide structure

CAS No:
51948-22-2
Formula:
C15H15NOS
Chemical Name:
N-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide
Synonyms:
51948-22-2;N-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide;N-(4,5,6,7-Tetrahydrobenzo[b]thiophen-2-yl)benzamide;CBMicro_009137;Oprea1_003676;Oprea1_741077;N-(4,5,6,7-Tetrahydro-benzo[b]thiophen-2-yl)-benzamide;HMS1672G20;SMSF0003604;ZINC2680222;BBL000351;SBB038614;STK279897;AKOS000266857;MCULE-9908960697;VS-00583;4,5-tetramethylene-2-benzoylaminothiophene;BIM-0008972.P001;SR-01000356795;SR-01000356795-1;N-(4,5,6,7-tetrahydro-1-benzothien-2-yl)benzamide;Z56823343;phenyl-N-(4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)carboxamide

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N-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide Basic Attributes

Molecular Weight：

257.4 g/mol

Exact Mass：

257.08743528 g/mol

Characteristics

PSA：

57.3 Å²

XLogP3：

3.9522

Melting Point：

155 - 156 °C

Computed Properties

Molecular Weight:257.4
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:257.08743528
Monoisotopic Mass:257.08743528
Topological Polar Surface Area:57.3
Heavy Atom Count:18
Complexity:301
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Synthesis Route

67718-59-6

51948-22-2

1314464-65-7

Hot Searches: triethylamine; lacunar infarcts; methyl alcohol structure; hongdenafil; bisphenol s; phosphate aluminum

Guide of N-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide

Basic Attributes
Characteristics
Computed Properties
Synthesis Route

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