N-[3-(cyclopropylsulfamoyl)-4-fluorophenyl]-3-methyloxolane-2-carboxamide

C15H19FN2O4S — CID 119042556

IUPACN-[3-(cyclopropylsulfamoyl)-4-fluorophenyl]-3-methyloxolane-2-carboxamide
SMILESCC1CCOC1C(=O)Nc1ccc(F)c(S(=O)(=O)NC2CC2)c1
InChIInChI=1S/C15H19FN2O4S/c1-9-6-7-22-14(9)15(19)17-11-4-5-12(16)13(8-11)23(20,21)18-10-2-3-10/h4-5,8-10,14,18H,2-3,6-7H2,1H3,(H,17,19)
InChIKeyMBNSNCWJSDYMBY-UHFFFAOYSA-N
MW342.39 g/mol
LogP1.63
Rot. Bonds5

About N-[3-(cyclopropylsulfamoyl)-4-fluorophenyl]-3-methyloxolane-2-carboxamide

N-[3-(cyclopropylsulfamoyl)-4-fluorophenyl]-3-methyloxolane-2-carboxamide (PubChem CID 119042556) has the molecular formula C15H19FN2O4S and a molecular weight of 342.39 g/mol. Its IUPAC name is N-[3-(cyclopropylsulfamoyl)-4-fluorophenyl]-3-methyloxolane-2-carboxamide.

Molecular Properties

Compound NameN-[3-(cyclopropylsulfamoyl)-4-fluorophenyl]-3-methyloxolane-2-carboxamide
PubChem CID119042556
Molecular FormulaC15H19FN2O4S
Molecular Weight342.39 g/mol
Exact Mass342.10
IUPAC NameN-[3-(cyclopropylsulfamoyl)-4-fluorophenyl]-3-methyloxolane-2-carboxamide
SMILESCC1CCOC1C(=O)Nc1ccc(F)c(S(=O)(=O)NC2CC2)c1
InChIInChI=1S/C15H19FN2O4S/c1-9-6-7-22-14(9)15(19)17-11-4-5-12(16)13(8-11)23(20,21)18-10-2-3-10/h4-5,8-10,14,18H,2-3,6-7H2,1H3,(H,17,19)
InChIKeyMBNSNCWJSDYMBY-UHFFFAOYSA-N
XLogP1.63
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.39
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-[3-(cyclopropylsulfamoyl)-4-fluorophenyl]-2-methylpropanamide;hydrochloride
CID 119331434
3-methyl-N-(3-sulfamoylphenyl)oxolane-2-carboxamide
CID 81424664
N-(2-fluoro-4-sulfamoylphenyl)-3-methyloxolane-2-carboxamide
CID 81434051
N-[3-(cyclopropylsulfamoyl)-4-fluorophenyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide;hydrochloride
CID 119331430
(2S,3R)-N-(5-fluoro-3-pyridinyl)-3-methyloxolane-2-carboxamide
CID 126793790
1-amino-N-[3-(cyclopropylsulfamoyl)-4-fluorophenyl]cyclohexane-1-carboxamide;hydrochloride
CID 119331454
3-anilino-N-[3-(cyclopropylsulfamoyl)-4-fluorophenyl]pyrrolidine-1-carboxamide
CID 75400069
N-[3-(cyclopropylsulfamoyl)-4-fluorophenyl]-2-pyrrolidin-2-ylacetamide
CID 119797457
N-[3-fluoro-4-[(3-methylcyclopentyl)sulfamoyl]phenyl]acetamide
CID 114545154
4-(tert-butylsulfonylamino)-N-(3,4-difluorophenyl)cyclohexane-1-carboxamide
CID 20629671
N-[3-(cyclopropylsulfamoyl)-4-fluorophenyl]-3-methylpyrrolidine-1-sulfonamide
CID 167990213
(2S)-2-amino-N-[3-(cyclopropylsulfamoyl)-4-fluorophenyl]-3-phenylpropanamide;hydrochloride
CID 119331442

Frequently Asked Questions

What is the IUPAC name of N-[3-(cyclopropylsulfamoyl)-4-fluorophenyl]-3-methyloxolane-2-carboxamide?
The IUPAC name of N-[3-(cyclopropylsulfamoyl)-4-fluorophenyl]-3-methyloxolane-2-carboxamide (CID 119042556) is N-[3-(cyclopropylsulfamoyl)-4-fluorophenyl]-3-methyloxolane-2-carboxamide.
What is the SMILES notation for N-[3-(cyclopropylsulfamoyl)-4-fluorophenyl]-3-methyloxolane-2-carboxamide?
The canonical SMILES for N-[3-(cyclopropylsulfamoyl)-4-fluorophenyl]-3-methyloxolane-2-carboxamide is CC1CCOC1C(=O)Nc1ccc(F)c(S(=O)(=O)NC2CC2)c1.
What is the InChIKey of N-[3-(cyclopropylsulfamoyl)-4-fluorophenyl]-3-methyloxolane-2-carboxamide?
The InChIKey is MBNSNCWJSDYMBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19FN2O4S/c1-9-6-7-22-14(9)15(19)17-11-4-5-12(16)13(8-11)23(20,21)18-10-2-3-10/h4-5,8-10,14,18H,2-3,6-7H2,1H3,(H,17,19).
What are the key properties of N-[3-(cyclopropylsulfamoyl)-4-fluorophenyl]-3-methyloxolane-2-carboxamide?
N-[3-(cyclopropylsulfamoyl)-4-fluorophenyl]-3-methyloxolane-2-carboxamide has a molecular weight of 342.39 g/mol, XLogP of 1.63, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(cyclopropylsulfamoyl)-4-fluorophenyl]-3-methyloxolane-2-carboxamide is sourced from PubChem (CID 119042556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).