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2-(4-fluorophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one

2-(4-fluorophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one structure

CAS No:
141944-00-5
Formula:
C15H12FNOS
Chemical Name:
2-(4-fluorophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one
Synonyms:
ST094272;2-(4-Fluoro-phenyl)-2,3-dihydro-5H-benzo[b][1,4]thiazepin-4-one;141944-00-5;SMR000015140;MLS000076572;Cambridge id 7356190;MLS000114528;ACMC-20n114;CHEMBL1412625;DTXSID50349416;HMS2391C17;HMS3429H06;1,5-Benzothiazepin-4(5H)-one, 2-(4-fluorophenyl)-2,3-dihydro-;STK403685;AKOS000664370;AKOS021723624;CCG-115277;MCULE-2981792007;J3.547.190A;SR-01000366436;SR-01000366436-1;2-(4-fluorophenyl)-2,3-dihydro-1,5-benzothiazepin-4(5H)-one;2-(4-Fluorophenyl)-2,3-dihydro-1,5-benzothiazepine-4(5H)-one;2-(4-fluorophenyl)-2H,3H,5H-benzo[b]1,4-thiazaperhydroepin-4-one;5H-Benzo[b][1,4]thiazepin-4-one, 2-(4-fluorophenyl)-2,3-dihydro-

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2-(4-fluorophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Basic Attributes

Molecular Weight：

273.3 g/mol

Exact Mass：

273.06236334 g/mol

DSSTox ID：

DTXSID50349416

Characteristics

PSA：

54.4 Å²

Computed Properties

Molecular Weight:273.3
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:273.06236334
Monoisotopic Mass:273.06236334
Topological Polar Surface Area:54.4
Heavy Atom Count:19
Complexity:330
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-(4-fluorophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one

Basic Attributes
Characteristics
Computed Properties

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