N-[5-chloro-2-(morpholine-4-carbonyl)phenyl]quinoxaline-5-sulfonamide

C19H17ClN4O4S — CID 11305046

IUPACN-[5-chloro-2-(morpholine-4-carbonyl)phenyl]quinoxaline-5-sulfonamide
SMILESO=C(c1ccc(Cl)cc1NS(=O)(=O)c1cccc2nccnc12)N1CCOCC1
InChIInChI=1S/C19H17ClN4O4S/c20-13-4-5-14(19(25)24-8-10-28-11-9-24)16(12-13)23-29(26,27)17-3-1-2-15-18(17)22-7-6-21-15/h1-7,12,23H,8-11H2
InChIKeyMJRSEXZNNRWJPB-UHFFFAOYSA-N
MW432.89 g/mol
LogP2.56
Rot. Bonds4

About N-[5-chloro-2-(morpholine-4-carbonyl)phenyl]quinoxaline-5-sulfonamide

N-[5-chloro-2-(morpholine-4-carbonyl)phenyl]quinoxaline-5-sulfonamide (PubChem CID 11305046) has the molecular formula C19H17ClN4O4S and a molecular weight of 432.89 g/mol. Its IUPAC name is N-[5-chloro-2-(morpholine-4-carbonyl)phenyl]quinoxaline-5-sulfonamide.

Molecular Properties

Compound NameN-[5-chloro-2-(morpholine-4-carbonyl)phenyl]quinoxaline-5-sulfonamide
PubChem CID11305046
Molecular FormulaC19H17ClN4O4S
Molecular Weight432.89 g/mol
Exact Mass432.07
IUPAC NameN-[5-chloro-2-(morpholine-4-carbonyl)phenyl]quinoxaline-5-sulfonamide
SMILESO=C(c1ccc(Cl)cc1NS(=O)(=O)c1cccc2nccnc12)N1CCOCC1
InChIInChI=1S/C19H17ClN4O4S/c20-13-4-5-14(19(25)24-8-10-28-11-9-24)16(12-13)23-29(26,27)17-3-1-2-15-18(17)22-7-6-21-15/h1-7,12,23H,8-11H2
InChIKeyMJRSEXZNNRWJPB-UHFFFAOYSA-N
XLogP2.56
TPSA101.49 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500432.89
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

(R)-4-[4-chloro-2-[(5-quinoxalinylsulfonyl)amino]benzoyl]-3-methylmorpholine
CID 11293780
4-[4-Iodo-2-[(5-quinoxalinylsulfonyl)amino]benzoyl]-morpholine
CID 11352971
4-[4-Bromo-2-[(5-quinoxalinylsulfonyl)amino]benzoyl]-morpholine
CID 11363566
(S)-4-[4-chloro-2-[(5-quinoxalinylsulfonyl)amino]benzoyl]-3-methylmorpholine
CID 11442229
(3R,5S)-rel-4-[4-chloro-2-[(5-quinoxalinylsulfonyl)amino]benzoyl]-3,5-dimethylmorpholine
CID 16090653
4-chloro-N-(pyridin-2-ylmethyl)-3-[[2-(pyridin-2-ylmethylcarbamoyl)phenyl]sulfamoyl]benzamide
CID 2355891
N-[2-(4-morpholinylcarbonyl)phenyl]-8-quinolinesulfonamide
CID 1179220
4-[4-Fluoro-2-[(5-quinoxalinylsulfonyl)amino]benzoyl]-morpholine
CID 16090652
(3S,5S)-4-[4-chloro-2-[(5-quinoxalinylsulfonyl)amino]benzoyl]-3,5-dimethylmorpholine
CID 16090695
N-(5-chloro-2-(piperidine-1-carbonyl)phenyl)quinoline-8-sulfonamide
CID 16090783
N-[(4-fluorophenyl)methyl]-4-iodo-N-methyl-2-(quinoxalin-5-ylsulfonylamino)benzamide
CID 11342186
4-chloro-N-[1-(2,4-difluorophenyl)ethyl]-2-(quinoxalin-5-ylsulfonylamino)benzamide
CID 44216320

Frequently Asked Questions

What is the IUPAC name of N-[5-chloro-2-(morpholine-4-carbonyl)phenyl]quinoxaline-5-sulfonamide?
The IUPAC name of N-[5-chloro-2-(morpholine-4-carbonyl)phenyl]quinoxaline-5-sulfonamide (CID 11305046) is N-[5-chloro-2-(morpholine-4-carbonyl)phenyl]quinoxaline-5-sulfonamide.
What is the SMILES notation for N-[5-chloro-2-(morpholine-4-carbonyl)phenyl]quinoxaline-5-sulfonamide?
The canonical SMILES for N-[5-chloro-2-(morpholine-4-carbonyl)phenyl]quinoxaline-5-sulfonamide is O=C(c1ccc(Cl)cc1NS(=O)(=O)c1cccc2nccnc12)N1CCOCC1.
What is the InChIKey of N-[5-chloro-2-(morpholine-4-carbonyl)phenyl]quinoxaline-5-sulfonamide?
The InChIKey is MJRSEXZNNRWJPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17ClN4O4S/c20-13-4-5-14(19(25)24-8-10-28-11-9-24)16(12-13)23-29(26,27)17-3-1-2-15-18(17)22-7-6-21-15/h1-7,12,23H,8-11H2.
What are the key properties of N-[5-chloro-2-(morpholine-4-carbonyl)phenyl]quinoxaline-5-sulfonamide?
N-[5-chloro-2-(morpholine-4-carbonyl)phenyl]quinoxaline-5-sulfonamide has a molecular weight of 432.89 g/mol, XLogP of 2.56, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-chloro-2-(morpholine-4-carbonyl)phenyl]quinoxaline-5-sulfonamide is sourced from PubChem (CID 11305046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).