4-amino-N-(2-chloro-5-sulfamoylphenyl)oxolane-3-carboxamide

C11H14ClN3O4S — CID 66239243

IUPAC4-amino-N-(2-chloro-5-sulfamoylphenyl)oxolane-3-carboxamide
SMILESNC1COCC1C(=O)Nc1cc(S(N)(=O)=O)ccc1Cl
InChIInChI=1S/C11H14ClN3O4S/c12-8-2-1-6(20(14,17)18)3-10(8)15-11(16)7-4-19-5-9(7)13/h1-3,7,9H,4-5,13H2,(H,15,16)(H2,14,17,18)
InChIKeyWDOFFLLRXDXEQN-UHFFFAOYSA-N
MW319.77 g/mol
LogP-0.10
Rot. Bonds3

About 4-amino-N-(2-chloro-5-sulfamoylphenyl)oxolane-3-carboxamide

4-amino-N-(2-chloro-5-sulfamoylphenyl)oxolane-3-carboxamide (PubChem CID 66239243) has the molecular formula C11H14ClN3O4S and a molecular weight of 319.77 g/mol. Its IUPAC name is 4-amino-N-(2-chloro-5-sulfamoylphenyl)oxolane-3-carboxamide.

Molecular Properties

Compound Name4-amino-N-(2-chloro-5-sulfamoylphenyl)oxolane-3-carboxamide
PubChem CID66239243
Molecular FormulaC11H14ClN3O4S
Molecular Weight319.77 g/mol
Exact Mass319.04
IUPAC Name4-amino-N-(2-chloro-5-sulfamoylphenyl)oxolane-3-carboxamide
SMILESNC1COCC1C(=O)Nc1cc(S(N)(=O)=O)ccc1Cl
InChIInChI=1S/C11H14ClN3O4S/c12-8-2-1-6(20(14,17)18)3-10(8)15-11(16)7-4-19-5-9(7)13/h1-3,7,9H,4-5,13H2,(H,15,16)(H2,14,17,18)
InChIKeyWDOFFLLRXDXEQN-UHFFFAOYSA-N
XLogP-0.10
TPSA124.51 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.77
LogP ≤ 5-0.10
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

4-amino-N-(3-sulfamoylphenyl)oxolane-3-carboxamide
CID 66239997
N-(2-chloro-5-sulfamoylphenyl)cyclobutanecarboxamide
CID 61131077
4-[(4-aminooxolane-3-carbonyl)amino]-3-chlorobenzoic acid
CID 66238111
4-amino-N-(3-carbamoyl-4-chlorophenyl)oxolane-3-carboxamide
CID 66241024
4-amino-N-(4-bromo-3-chlorophenyl)oxolane-3-carboxamide
CID 107620314
2-[(4-aminooxolane-3-carbonyl)amino]-4-chlorobenzoic acid
CID 66237669
4-amino-N-(4-chloro-2-nitrophenyl)oxolane-3-carboxamide
CID 66241218
4-amino-N-(2-methylsulfonylphenyl)oxolane-3-carboxamide
CID 66239441
4-amino-N-(2-chloro-3-methylphenyl)oxolane-3-carboxamide
CID 114252127
4-amino-N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)oxolane-3-carboxamide
CID 66240426
N-(2-chloro-5-sulfamoylphenyl)propanamide
CID 61130694
4-amino-N-[4-chloro-3-(dimethylcarbamoyl)phenyl]oxolane-3-carboxamide
CID 66240431

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(2-chloro-5-sulfamoylphenyl)oxolane-3-carboxamide?
The IUPAC name of 4-amino-N-(2-chloro-5-sulfamoylphenyl)oxolane-3-carboxamide (CID 66239243) is 4-amino-N-(2-chloro-5-sulfamoylphenyl)oxolane-3-carboxamide.
What is the SMILES notation for 4-amino-N-(2-chloro-5-sulfamoylphenyl)oxolane-3-carboxamide?
The canonical SMILES for 4-amino-N-(2-chloro-5-sulfamoylphenyl)oxolane-3-carboxamide is NC1COCC1C(=O)Nc1cc(S(N)(=O)=O)ccc1Cl.
What is the InChIKey of 4-amino-N-(2-chloro-5-sulfamoylphenyl)oxolane-3-carboxamide?
The InChIKey is WDOFFLLRXDXEQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14ClN3O4S/c12-8-2-1-6(20(14,17)18)3-10(8)15-11(16)7-4-19-5-9(7)13/h1-3,7,9H,4-5,13H2,(H,15,16)(H2,14,17,18).
What are the key properties of 4-amino-N-(2-chloro-5-sulfamoylphenyl)oxolane-3-carboxamide?
4-amino-N-(2-chloro-5-sulfamoylphenyl)oxolane-3-carboxamide has a molecular weight of 319.77 g/mol, XLogP of -0.10, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(2-chloro-5-sulfamoylphenyl)oxolane-3-carboxamide is sourced from PubChem (CID 66239243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).