N-(3-fluorophenyl)-3-[(4-fluorophenyl)sulfonylamino]propanamide

C15H14F2N2O3S — CID 17192108

IUPACN-(3-fluorophenyl)-3-[(4-fluorophenyl)sulfonylamino]propanamide
SMILESO=C(CCNS(=O)(=O)c1ccc(F)cc1)Nc1cccc(F)c1
InChIInChI=1S/C15H14F2N2O3S/c16-11-4-6-14(7-5-11)23(21,22)18-9-8-15(20)19-13-3-1-2-12(17)10-13/h1-7,10,18H,8-9H2,(H,19,20)
InChIKeyVRWCFMZUUNNNSA-UHFFFAOYSA-N
MW340.35 g/mol
LogP2.27
Rot. Bonds6

About N-(3-fluorophenyl)-3-[(4-fluorophenyl)sulfonylamino]propanamide

N-(3-fluorophenyl)-3-[(4-fluorophenyl)sulfonylamino]propanamide (PubChem CID 17192108) has the molecular formula C15H14F2N2O3S and a molecular weight of 340.35 g/mol. Its IUPAC name is N-(3-fluorophenyl)-3-[(4-fluorophenyl)sulfonylamino]propanamide.

Molecular Properties

Compound NameN-(3-fluorophenyl)-3-[(4-fluorophenyl)sulfonylamino]propanamide
PubChem CID17192108
Molecular FormulaC15H14F2N2O3S
Molecular Weight340.35 g/mol
Exact Mass340.07
IUPAC NameN-(3-fluorophenyl)-3-[(4-fluorophenyl)sulfonylamino]propanamide
SMILESO=C(CCNS(=O)(=O)c1ccc(F)cc1)Nc1cccc(F)c1
InChIInChI=1S/C15H14F2N2O3S/c16-11-4-6-14(7-5-11)23(21,22)18-9-8-15(20)19-13-3-1-2-12(17)10-13/h1-7,10,18H,8-9H2,(H,19,20)
InChIKeyVRWCFMZUUNNNSA-UHFFFAOYSA-N
XLogP2.27
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.35
LogP ≤ 52.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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-(3-fluorophenyl)-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide
CID 126459076
4-[3-[(4-fluorophenyl)sulfonylamino]propanoylamino]benzamide
CID 9441750
3-[(4-fluorophenyl)sulfonylamino]-N-(4-methylphenyl)propanamide
CID 9452229
4-[(4-fluorophenyl)sulfonylamino]-N-[3-(sulfamoylamino)phenyl]butanamide
CID 55558986
[2-(3-fluoroanilino)-2-oxoethyl] 2-[(4-fluorophenyl)sulfonylamino]acetate
CID 7954051
3-[(3-bromophenyl)sulfonylamino]-N-(4-fluorophenyl)propanamide
CID 42053193
2-(benzenesulfonamido)-N-(3-fluorophenyl)acetamide
CID 891841
3-[(4-fluorophenyl)sulfonylamino]-N-[4-(methanesulfonamido)phenyl]propanamide
CID 25373946

Frequently Asked Questions

What is the IUPAC name of N-(3-fluorophenyl)-3-[(4-fluorophenyl)sulfonylamino]propanamide?
The IUPAC name of N-(3-fluorophenyl)-3-[(4-fluorophenyl)sulfonylamino]propanamide (CID 17192108) is N-(3-fluorophenyl)-3-[(4-fluorophenyl)sulfonylamino]propanamide.
What is the SMILES notation for N-(3-fluorophenyl)-3-[(4-fluorophenyl)sulfonylamino]propanamide?
The canonical SMILES for N-(3-fluorophenyl)-3-[(4-fluorophenyl)sulfonylamino]propanamide is O=C(CCNS(=O)(=O)c1ccc(F)cc1)Nc1cccc(F)c1.
What is the InChIKey of N-(3-fluorophenyl)-3-[(4-fluorophenyl)sulfonylamino]propanamide?
The InChIKey is VRWCFMZUUNNNSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14F2N2O3S/c16-11-4-6-14(7-5-11)23(21,22)18-9-8-15(20)19-13-3-1-2-12(17)10-13/h1-7,10,18H,8-9H2,(H,19,20).
What are the key properties of N-(3-fluorophenyl)-3-[(4-fluorophenyl)sulfonylamino]propanamide?
N-(3-fluorophenyl)-3-[(4-fluorophenyl)sulfonylamino]propanamide has a molecular weight of 340.35 g/mol, XLogP of 2.27, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluorophenyl)-3-[(4-fluorophenyl)sulfonylamino]propanamide is sourced from PubChem (CID 17192108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).