7-[[2-(2-chlorophenyl)acetyl]amino]-2-methoxyquinoline-5-sulfonyl chloride

C18H14Cl2N2O4S — CID 156572119

IUPAC7-[[2-(2-chlorophenyl)acetyl]amino]-2-methoxyquinoline-5-sulfonyl chloride
SMILESCOc1ccc2c(S(=O)(=O)Cl)cc(NC(=O)Cc3ccccc3Cl)cc2n1
InChIInChI=1S/C18H14Cl2N2O4S/c1-26-18-7-6-13-15(22-18)9-12(10-16(13)27(20,24)25)21-17(23)8-11-4-2-3-5-14(11)19/h2-7,9-10H,8H2,1H3,(H,21,23)
InChIKeyDRKFQYTWOQHXOV-UHFFFAOYSA-N
MW425.29 g/mol
LogP4.01
Rot. Bonds5

About 7-[[2-(2-chlorophenyl)acetyl]amino]-2-methoxyquinoline-5-sulfonyl chloride

7-[[2-(2-chlorophenyl)acetyl]amino]-2-methoxyquinoline-5-sulfonyl chloride (PubChem CID 156572119) has the molecular formula C18H14Cl2N2O4S and a molecular weight of 425.29 g/mol. Its IUPAC name is 7-[[2-(2-chlorophenyl)acetyl]amino]-2-methoxyquinoline-5-sulfonyl chloride.

Molecular Properties

Compound Name7-[[2-(2-chlorophenyl)acetyl]amino]-2-methoxyquinoline-5-sulfonyl chloride
PubChem CID156572119
Molecular FormulaC18H14Cl2N2O4S
Molecular Weight425.29 g/mol
Exact Mass424.01
IUPAC Name7-[[2-(2-chlorophenyl)acetyl]amino]-2-methoxyquinoline-5-sulfonyl chloride
SMILESCOc1ccc2c(S(=O)(=O)Cl)cc(NC(=O)Cc3ccccc3Cl)cc2n1
InChIInChI=1S/C18H14Cl2N2O4S/c1-26-18-7-6-13-15(22-18)9-12(10-16(13)27(20,24)25)21-17(23)8-11-4-2-3-5-14(11)19/h2-7,9-10H,8H2,1H3,(H,21,23)
InChIKeyDRKFQYTWOQHXOV-UHFFFAOYSA-N
XLogP4.01
TPSA85.36 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500425.29
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 7-[[2-(2-chlorophenyl)acetyl]amino]-2-methoxyquinoline-5-sulfonyl chloride with MolForge

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Related Compounds

2-(2-chlorophenyl)-N-(2-pyrazol-1-yl-5-sulfamoylquinolin-7-yl)acetamide
CID 156572250
2-(2-chlorophenyl)-N-(1-methoxy-5-sulfamoylisoquinolin-7-yl)acetamide
CID 156572293
2-(2-chlorophenyl)-N-(6-methoxy-3-nitro-2-pyridinyl)acetamide
CID 141373266
2-(2-chlorophenyl)-N-(3-chloro-5-sulfamoylisoquinolin-7-yl)acetamide
CID 156572300
N-[4-[bis[(4-methoxyphenyl)methyl]sulfamoyl]-2-[(4-methylphenyl)methyl]indazol-6-yl]-2-(2-chlorophenyl)acetamide
CID 156744532
2-(2-chlorophenyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide
CID 9107371
N-[4-[bis[(4-methoxyphenyl)methyl]sulfamoyl]-2-[[4-(trifluoromethyl)phenyl]methyl]indazol-6-yl]-2-(2-chlorophenyl)acetamide
CID 156744545
N-(4-amino-3,5-dichlorophenyl)-2-(2-chlorophenyl)acetamide
CID 46665625
N-[4-[bis[(4-methoxyphenyl)methyl]sulfamoyl]-6-cyanonaphthalen-2-yl]-2-(2-chlorophenyl)acetamide
CID 156572109
2-(2-chlorophenyl)-N-[4-(hydroxymethyl)-3-sulfamoylphenyl]acetamide
CID 167200814
N-(3-acetamidophenyl)-2-(2-chlorophenyl)acetamide
CID 7914432
N-[4-[bis[(4-methoxyphenyl)methyl]sulfamoyl]-1-[(4-chlorophenyl)methyl]indazol-6-yl]-2-(2-chlorophenyl)acetamide
CID 164945470

Frequently Asked Questions

What is the IUPAC name of 7-[[2-(2-chlorophenyl)acetyl]amino]-2-methoxyquinoline-5-sulfonyl chloride?
The IUPAC name of 7-[[2-(2-chlorophenyl)acetyl]amino]-2-methoxyquinoline-5-sulfonyl chloride (CID 156572119) is 7-[[2-(2-chlorophenyl)acetyl]amino]-2-methoxyquinoline-5-sulfonyl chloride.
What is the SMILES notation for 7-[[2-(2-chlorophenyl)acetyl]amino]-2-methoxyquinoline-5-sulfonyl chloride?
The canonical SMILES for 7-[[2-(2-chlorophenyl)acetyl]amino]-2-methoxyquinoline-5-sulfonyl chloride is COc1ccc2c(S(=O)(=O)Cl)cc(NC(=O)Cc3ccccc3Cl)cc2n1.
What is the InChIKey of 7-[[2-(2-chlorophenyl)acetyl]amino]-2-methoxyquinoline-5-sulfonyl chloride?
The InChIKey is DRKFQYTWOQHXOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14Cl2N2O4S/c1-26-18-7-6-13-15(22-18)9-12(10-16(13)27(20,24)25)21-17(23)8-11-4-2-3-5-14(11)19/h2-7,9-10H,8H2,1H3,(H,21,23).
What are the key properties of 7-[[2-(2-chlorophenyl)acetyl]amino]-2-methoxyquinoline-5-sulfonyl chloride?
7-[[2-(2-chlorophenyl)acetyl]amino]-2-methoxyquinoline-5-sulfonyl chloride has a molecular weight of 425.29 g/mol, XLogP of 4.01, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[[2-(2-chlorophenyl)acetyl]amino]-2-methoxyquinoline-5-sulfonyl chloride is sourced from PubChem (CID 156572119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).