N-(2-chloro-5-morpholin-4-ylsulfonylphenyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide

C18H21ClN3O4S+ — CID 30234663

IUPACN-(2-chloro-5-morpholin-4-ylsulfonylphenyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide
SMILESCc1cc[n+](CC(=O)Nc2cc(S(=O)(=O)N3CCOCC3)ccc2Cl)cc1
InChIInChI=1S/C18H20ClN3O4S/c1-14-4-6-21(7-5-14)13-18(23)20-17-12-15(2-3-16(17)19)27(24,25)22-8-10-26-11-9-22/h2-7,12H,8-11,13H2,1H3/p+1
InChIKeyDFCJODADYRVTMI-UHFFFAOYSA-O
MW410.90 g/mol
LogP1.60
Rot. Bonds5

About N-(2-chloro-5-morpholin-4-ylsulfonylphenyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide

N-(2-chloro-5-morpholin-4-ylsulfonylphenyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide (PubChem CID 30234663) has the molecular formula C18H21ClN3O4S+ and a molecular weight of 410.90 g/mol. Its IUPAC name is N-(2-chloro-5-morpholin-4-ylsulfonylphenyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide.

Molecular Properties

Compound NameN-(2-chloro-5-morpholin-4-ylsulfonylphenyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide
PubChem CID30234663
Molecular FormulaC18H21ClN3O4S+
Molecular Weight410.90 g/mol
Exact Mass410.09
IUPAC NameN-(2-chloro-5-morpholin-4-ylsulfonylphenyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide
SMILESCc1cc[n+](CC(=O)Nc2cc(S(=O)(=O)N3CCOCC3)ccc2Cl)cc1
InChIInChI=1S/C18H20ClN3O4S/c1-14-4-6-21(7-5-14)13-18(23)20-17-12-15(2-3-16(17)19)27(24,25)22-8-10-26-11-9-22/h2-7,12H,8-11,13H2,1H3/p+1
InChIKeyDFCJODADYRVTMI-UHFFFAOYSA-O
XLogP1.60
TPSA79.59 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.90
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(2-chloro-5-morpholin-4-ylsulfonylphenyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide?
The IUPAC name of N-(2-chloro-5-morpholin-4-ylsulfonylphenyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide (CID 30234663) is N-(2-chloro-5-morpholin-4-ylsulfonylphenyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide.
What is the SMILES notation for N-(2-chloro-5-morpholin-4-ylsulfonylphenyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide?
The canonical SMILES for N-(2-chloro-5-morpholin-4-ylsulfonylphenyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide is Cc1cc[n+](CC(=O)Nc2cc(S(=O)(=O)N3CCOCC3)ccc2Cl)cc1.
What is the InChIKey of N-(2-chloro-5-morpholin-4-ylsulfonylphenyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide?
The InChIKey is DFCJODADYRVTMI-UHFFFAOYSA-O. The full InChI is InChI=1S/C18H20ClN3O4S/c1-14-4-6-21(7-5-14)13-18(23)20-17-12-15(2-3-16(17)19)27(24,25)22-8-10-26-11-9-22/h2-7,12H,8-11,13H2,1H3/p+1.
What are the key properties of N-(2-chloro-5-morpholin-4-ylsulfonylphenyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide?
N-(2-chloro-5-morpholin-4-ylsulfonylphenyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide has a molecular weight of 410.90 g/mol, XLogP of 1.60, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chloro-5-morpholin-4-ylsulfonylphenyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide is sourced from PubChem (CID 30234663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).