N-(3-fluorophenyl)-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide

C18H16FN3O4S — CID 126459076

IUPACN-(3-fluorophenyl)-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide
SMILESO=C(CCNS(=O)(=O)c1ccc2[nH]c(=O)ccc2c1)Nc1cccc(F)c1
InChIInChI=1S/C18H16FN3O4S/c19-13-2-1-3-14(11-13)21-18(24)8-9-20-27(25,26)15-5-6-16-12(10-15)4-7-17(23)22-16/h1-7,10-11,20H,8-9H2,(H,21,24)(H,22,23)
InChIKeyCZDUFWFPUMRAME-UHFFFAOYSA-N
MW389.41 g/mol
LogP1.97
Rot. Bonds6

About N-(3-fluorophenyl)-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide

N-(3-fluorophenyl)-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide (PubChem CID 126459076) has the molecular formula C18H16FN3O4S and a molecular weight of 389.41 g/mol. Its IUPAC name is N-(3-fluorophenyl)-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide.

Molecular Properties

Compound NameN-(3-fluorophenyl)-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide
PubChem CID126459076
Molecular FormulaC18H16FN3O4S
Molecular Weight389.41 g/mol
Exact Mass389.08
IUPAC NameN-(3-fluorophenyl)-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide
SMILESO=C(CCNS(=O)(=O)c1ccc2[nH]c(=O)ccc2c1)Nc1cccc(F)c1
InChIInChI=1S/C18H16FN3O4S/c19-13-2-1-3-14(11-13)21-18(24)8-9-20-27(25,26)15-5-6-16-12(10-15)4-7-17(23)22-16/h1-7,10-11,20H,8-9H2,(H,21,24)(H,22,23)
InChIKeyCZDUFWFPUMRAME-UHFFFAOYSA-N
XLogP1.97
TPSA108.13 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.41
LogP ≤ 51.97
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-fluorophenyl)-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide
CID 46275018
N-(3-fluorophenyl)-3-[(4-fluorophenyl)sulfonylamino]propanamide
CID 17192108
3-(benzenesulfonamido)-N-(3-fluorophenyl)propanamide
CID 9412312
3-[(4-bromophenyl)sulfonylamino]-N-(3-fluorophenyl)propanamide
CID 2576569
N-(3-fluorophenyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide
CID 17192589
3-[(3-bromophenyl)sulfonylamino]-N-(3-fluorophenyl)propanamide
CID 9412446
N-cyclohexyl-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide
CID 46275014
3-(naphthalen-2-ylsulfonylamino)-N-phenylpropanamide
CID 9340894
N-(2-methylcyclohexyl)-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide
CID 46275051
N-(3-chlorophenyl)-3-[(3,4-difluorophenyl)sulfonylamino]propanamide
CID 26578624
3-[(3,4-difluorophenyl)sulfonylamino]-N-(1H-indazol-5-yl)propanamide
CID 134037444
3-[(3-bromophenyl)sulfonylamino]-N-(4-fluorophenyl)propanamide
CID 42053193

Frequently Asked Questions

What is the IUPAC name of N-(3-fluorophenyl)-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide?
The IUPAC name of N-(3-fluorophenyl)-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide (CID 126459076) is N-(3-fluorophenyl)-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide.
What is the SMILES notation for N-(3-fluorophenyl)-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide?
The canonical SMILES for N-(3-fluorophenyl)-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide is O=C(CCNS(=O)(=O)c1ccc2[nH]c(=O)ccc2c1)Nc1cccc(F)c1.
What is the InChIKey of N-(3-fluorophenyl)-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide?
The InChIKey is CZDUFWFPUMRAME-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16FN3O4S/c19-13-2-1-3-14(11-13)21-18(24)8-9-20-27(25,26)15-5-6-16-12(10-15)4-7-17(23)22-16/h1-7,10-11,20H,8-9H2,(H,21,24)(H,22,23).
What are the key properties of N-(3-fluorophenyl)-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide?
N-(3-fluorophenyl)-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide has a molecular weight of 389.41 g/mol, XLogP of 1.97, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluorophenyl)-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide is sourced from PubChem (CID 126459076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).