2-[(3-fluorophenyl)methyl-(4-fluorophenyl)sulfonylamino]acetamide

C15H14F2N2O3S — CID 71555901

IUPAC2-[(3-fluorophenyl)methyl-(4-fluorophenyl)sulfonylamino]acetamide
SMILESNC(=O)CN(Cc1cccc(F)c1)S(=O)(=O)c1ccc(F)cc1
InChIInChI=1S/C15H14F2N2O3S/c16-12-4-6-14(7-5-12)23(21,22)19(10-15(18)20)9-11-2-1-3-13(17)8-11/h1-8H,9-10H2,(H2,18,20)
InChIKeyBUFGBEYLNWODAM-UHFFFAOYSA-N
MW340.35 g/mol
LogP1.64
Rot. Bonds6

About 2-[(3-fluorophenyl)methyl-(4-fluorophenyl)sulfonylamino]acetamide

2-[(3-fluorophenyl)methyl-(4-fluorophenyl)sulfonylamino]acetamide (PubChem CID 71555901) has the molecular formula C15H14F2N2O3S and a molecular weight of 340.35 g/mol. Its IUPAC name is 2-[(3-fluorophenyl)methyl-(4-fluorophenyl)sulfonylamino]acetamide.

Molecular Properties

Compound Name2-[(3-fluorophenyl)methyl-(4-fluorophenyl)sulfonylamino]acetamide
PubChem CID71555901
Molecular FormulaC15H14F2N2O3S
Molecular Weight340.35 g/mol
Exact Mass340.07
IUPAC Name2-[(3-fluorophenyl)methyl-(4-fluorophenyl)sulfonylamino]acetamide
SMILESNC(=O)CN(Cc1cccc(F)c1)S(=O)(=O)c1ccc(F)cc1
InChIInChI=1S/C15H14F2N2O3S/c16-12-4-6-14(7-5-12)23(21,22)19(10-15(18)20)9-11-2-1-3-13(17)8-11/h1-8H,9-10H2,(H2,18,20)
InChIKeyBUFGBEYLNWODAM-UHFFFAOYSA-N
XLogP1.64
TPSA80.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.35
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[benzyl-(4-fluorophenyl)sulfonylamino]-N-phenylacetamide
CID 23913704
2-[benzyl-(4-fluorophenyl)sulfonylamino]-N-[(4-fluorophenyl)methyl]acetamide
CID 4181243
2-[benzyl-(4-fluorophenyl)sulfonylamino]-N-ethylacetamide
CID 30232535
2-[(3-fluorophenyl)sulfonyl-propan-2-ylamino]acetamide
CID 18170875
2-[benzyl-(4-bromophenyl)sulfonylamino]-N-(3-fluorophenyl)acetamide
CID 1329355
2-[4-[[2-[(4-fluorophenyl)methyl-(4-methylphenyl)sulfonylamino]acetyl]amino]phenyl]acetamide
CID 100793272
2-[benzyl-(4-fluorophenyl)sulfonylamino]-N-(2,6-dichlorophenyl)acetamide
CID 126010528
N-benzyl-4-fluoro-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]benzenesulfonamide
CID 3779168
propan-2-yl 2-[benzyl-(4-fluorophenyl)sulfonylamino]acetate
CID 50894603
N-[(1R)-1-(4-fluorophenyl)ethyl]-2-[(3-methylphenyl)methyl-(4-methylphenyl)sulfonylamino]acetamide
CID 30401273
2-[[2-[(3-fluorophenyl)methyl-methylamino]-2-oxoethyl]-propan-2-ylamino]acetamide
CID 56810268
2-[carboxymethyl-(4-fluorophenyl)sulfonylamino]acetic acid
CID 705727

Frequently Asked Questions

What is the IUPAC name of 2-[(3-fluorophenyl)methyl-(4-fluorophenyl)sulfonylamino]acetamide?
The IUPAC name of 2-[(3-fluorophenyl)methyl-(4-fluorophenyl)sulfonylamino]acetamide (CID 71555901) is 2-[(3-fluorophenyl)methyl-(4-fluorophenyl)sulfonylamino]acetamide.
What is the SMILES notation for 2-[(3-fluorophenyl)methyl-(4-fluorophenyl)sulfonylamino]acetamide?
The canonical SMILES for 2-[(3-fluorophenyl)methyl-(4-fluorophenyl)sulfonylamino]acetamide is NC(=O)CN(Cc1cccc(F)c1)S(=O)(=O)c1ccc(F)cc1.
What is the InChIKey of 2-[(3-fluorophenyl)methyl-(4-fluorophenyl)sulfonylamino]acetamide?
The InChIKey is BUFGBEYLNWODAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14F2N2O3S/c16-12-4-6-14(7-5-12)23(21,22)19(10-15(18)20)9-11-2-1-3-13(17)8-11/h1-8H,9-10H2,(H2,18,20).
What are the key properties of 2-[(3-fluorophenyl)methyl-(4-fluorophenyl)sulfonylamino]acetamide?
2-[(3-fluorophenyl)methyl-(4-fluorophenyl)sulfonylamino]acetamide has a molecular weight of 340.35 g/mol, XLogP of 1.64, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-fluorophenyl)methyl-(4-fluorophenyl)sulfonylamino]acetamide is sourced from PubChem (CID 71555901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).