5-morpholin-4-ylsulfonyl-2-(3-quinoxalin-2-ylphenoxy)benzamide

C25H22N4O5S — CID 23739791

IUPAC5-morpholin-4-ylsulfonyl-2-(3-quinoxalin-2-ylphenoxy)benzamide
SMILESNC(=O)c1cc(S(=O)(=O)N2CCOCC2)ccc1Oc1cccc(-c2cnc3ccccc3n2)c1
InChIInChI=1S/C25H22N4O5S/c26-25(30)20-15-19(35(31,32)29-10-12-33-13-11-29)8-9-24(20)34-18-5-3-4-17(14-18)23-16-27-21-6-1-2-7-22(21)28-23/h1-9,14-16H,10-13H2,(H2,26,30)
InChIKeyBPNSDRGZXYEOLO-UHFFFAOYSA-N
MW490.54 g/mol
LogP3.21
Rot. Bonds6

About 5-morpholin-4-ylsulfonyl-2-(3-quinoxalin-2-ylphenoxy)benzamide

5-morpholin-4-ylsulfonyl-2-(3-quinoxalin-2-ylphenoxy)benzamide (PubChem CID 23739791) has the molecular formula C25H22N4O5S and a molecular weight of 490.54 g/mol. Its IUPAC name is 5-morpholin-4-ylsulfonyl-2-(3-quinoxalin-2-ylphenoxy)benzamide.

Molecular Properties

Compound Name5-morpholin-4-ylsulfonyl-2-(3-quinoxalin-2-ylphenoxy)benzamide
PubChem CID23739791
Molecular FormulaC25H22N4O5S
Molecular Weight490.54 g/mol
Exact Mass490.13
IUPAC Name5-morpholin-4-ylsulfonyl-2-(3-quinoxalin-2-ylphenoxy)benzamide
SMILESNC(=O)c1cc(S(=O)(=O)N2CCOCC2)ccc1Oc1cccc(-c2cnc3ccccc3n2)c1
InChIInChI=1S/C25H22N4O5S/c26-25(30)20-15-19(35(31,32)29-10-12-33-13-11-29)8-9-24(20)34-18-5-3-4-17(14-18)23-16-27-21-6-1-2-7-22(21)28-23/h1-9,14-16H,10-13H2,(H2,26,30)
InChIKeyBPNSDRGZXYEOLO-UHFFFAOYSA-N
XLogP3.21
TPSA124.71 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500490.54
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

(3-quinoxalin-2-ylphenyl) 3-pyrrolidin-1-ylsulfonylbenzoate
CID 56690922
2-(3-chlorophenyl)-6-morpholin-4-ylsulfonylquinoline-4-carboxylic acid
CID 3618004
2-(3-bromophenoxy)-5-morpholin-4-ylsulfonylaniline
CID 3368163
2-(benzylamino)-5-morpholin-4-ylsulfonylbenzamide
CID 171989528
4-(4-naphthalen-2-yloxy-3-nitrophenyl)sulfonylmorpholine
CID 9280495
7-morpholin-4-ylsulfonyl-2-phenyl-5H-pyrido[3,2-b]indole-4-carboxamide
CID 66604540
4-[4-(3-iodophenoxy)-3-nitrophenyl]sulfonylmorpholine
CID 71903877
2-fluoro-5-morpholin-4-ylsulfonyl-N-quinolin-3-ylbenzamide
CID 31030862
[2-(3-morpholin-4-ylsulfonylanilino)-2-oxoethyl] 2-phenylquinoline-4-carboxylate
CID 4663146
2-[(5-morpholin-4-ylsulfonyl-2-phenoxyanilino)methyl]-3H-quinazolin-4-one
CID 135954921
[(2R)-1-(3-morpholin-4-ylsulfonylanilino)-1-oxopropan-2-yl] 2-pyridin-3-ylquinoline-4-carboxylate
CID 98393913
[4-(4-morpholin-4-ylsulfonyl-2-nitrophenoxy)phenyl]-phenylmethanone
CID 3419946

Frequently Asked Questions

What is the IUPAC name of 5-morpholin-4-ylsulfonyl-2-(3-quinoxalin-2-ylphenoxy)benzamide?
The IUPAC name of 5-morpholin-4-ylsulfonyl-2-(3-quinoxalin-2-ylphenoxy)benzamide (CID 23739791) is 5-morpholin-4-ylsulfonyl-2-(3-quinoxalin-2-ylphenoxy)benzamide.
What is the SMILES notation for 5-morpholin-4-ylsulfonyl-2-(3-quinoxalin-2-ylphenoxy)benzamide?
The canonical SMILES for 5-morpholin-4-ylsulfonyl-2-(3-quinoxalin-2-ylphenoxy)benzamide is NC(=O)c1cc(S(=O)(=O)N2CCOCC2)ccc1Oc1cccc(-c2cnc3ccccc3n2)c1.
What is the InChIKey of 5-morpholin-4-ylsulfonyl-2-(3-quinoxalin-2-ylphenoxy)benzamide?
The InChIKey is BPNSDRGZXYEOLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H22N4O5S/c26-25(30)20-15-19(35(31,32)29-10-12-33-13-11-29)8-9-24(20)34-18-5-3-4-17(14-18)23-16-27-21-6-1-2-7-22(21)28-23/h1-9,14-16H,10-13H2,(H2,26,30).
What are the key properties of 5-morpholin-4-ylsulfonyl-2-(3-quinoxalin-2-ylphenoxy)benzamide?
5-morpholin-4-ylsulfonyl-2-(3-quinoxalin-2-ylphenoxy)benzamide has a molecular weight of 490.54 g/mol, XLogP of 3.21, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-morpholin-4-ylsulfonyl-2-(3-quinoxalin-2-ylphenoxy)benzamide is sourced from PubChem (CID 23739791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).