morpholin-4-yl-[5-(N-phenylanilino)thiophen-2-yl]methanone

C21H20N2O2S — CID 27160385

IUPACmorpholin-4-yl-[5-(N-phenylanilino)thiophen-2-yl]methanone
SMILESO=C(c1ccc(N(c2ccccc2)c2ccccc2)s1)N1CCOCC1
InChIInChI=1S/C21H20N2O2S/c24-21(22-13-15-25-16-14-22)19-11-12-20(26-19)23(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-12H,13-16H2
InChIKeyGWOZOCUKYPFDIA-UHFFFAOYSA-N
MW364.47 g/mol
LogP4.69
Rot. Bonds4

About morpholin-4-yl-[5-(N-phenylanilino)thiophen-2-yl]methanone

morpholin-4-yl-[5-(N-phenylanilino)thiophen-2-yl]methanone (PubChem CID 27160385) has the molecular formula C21H20N2O2S and a molecular weight of 364.47 g/mol. Its IUPAC name is morpholin-4-yl-[5-(N-phenylanilino)thiophen-2-yl]methanone.

Molecular Properties

Compound Namemorpholin-4-yl-[5-(N-phenylanilino)thiophen-2-yl]methanone
PubChem CID27160385
Molecular FormulaC21H20N2O2S
Molecular Weight364.47 g/mol
Exact Mass364.12
IUPAC Namemorpholin-4-yl-[5-(N-phenylanilino)thiophen-2-yl]methanone
SMILESO=C(c1ccc(N(c2ccccc2)c2ccccc2)s1)N1CCOCC1
InChIInChI=1S/C21H20N2O2S/c24-21(22-13-15-25-16-14-22)19-11-12-20(26-19)23(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-12H,13-16H2
InChIKeyGWOZOCUKYPFDIA-UHFFFAOYSA-N
XLogP4.69
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.47
LogP ≤ 54.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

(5-methylthiophen-2-yl)-morpholin-4-ylmethanone
CID 59130289
2-(morpholine-4-carbonyl)-N,N-diphenylbenzamide
CID 1217065
[5-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophen-2-yl]-morpholin-4-ylmethanone
CID 18105362
morpholin-4-yl-[5-(5-phenyl-1,2,4-oxadiazol-3-yl)thiophen-2-yl]methanone
CID 53119621
[5-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophen-2-yl]-(4-phenylpiperazin-1-yl)methanone
CID 36676092
morpholin-4-yl-(3-phenylthiophen-2-yl)methanone
CID 18105345
[6-(N-methylanilino)pyridazin-3-yl]-morpholin-4-ylmethanone
CID 109114694
5-ethyl-2-(morpholine-4-carbonyl)thieno[3,2-c]quinolin-4-one
CID 5309656
[5-(1-methylpyrrolidin-2-yl)thiophen-2-yl]-morpholin-4-ylmethanone;2,2,2-trifluoroacetic acid
CID 154891880
(3-hydroxy-1-benzothiophen-2-yl)-morpholin-4-ylmethanone
CID 94036706
[2-(dimethylamino)-3-phenylthieno[2,3-d]imidazol-5-yl]-morpholin-4-ylmethanone
CID 35991617
azetidin-1-yl-(5-morpholin-4-yl-4-phenylthiophen-2-yl)methanone
CID 24515046

Frequently Asked Questions

What is the IUPAC name of morpholin-4-yl-[5-(N-phenylanilino)thiophen-2-yl]methanone?
The IUPAC name of morpholin-4-yl-[5-(N-phenylanilino)thiophen-2-yl]methanone (CID 27160385) is morpholin-4-yl-[5-(N-phenylanilino)thiophen-2-yl]methanone.
What is the SMILES notation for morpholin-4-yl-[5-(N-phenylanilino)thiophen-2-yl]methanone?
The canonical SMILES for morpholin-4-yl-[5-(N-phenylanilino)thiophen-2-yl]methanone is O=C(c1ccc(N(c2ccccc2)c2ccccc2)s1)N1CCOCC1.
What is the InChIKey of morpholin-4-yl-[5-(N-phenylanilino)thiophen-2-yl]methanone?
The InChIKey is GWOZOCUKYPFDIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N2O2S/c24-21(22-13-15-25-16-14-22)19-11-12-20(26-19)23(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-12H,13-16H2.
What are the key properties of morpholin-4-yl-[5-(N-phenylanilino)thiophen-2-yl]methanone?
morpholin-4-yl-[5-(N-phenylanilino)thiophen-2-yl]methanone has a molecular weight of 364.47 g/mol, XLogP of 4.69, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-4-yl-[5-(N-phenylanilino)thiophen-2-yl]methanone is sourced from PubChem (CID 27160385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).