propan-2-yl 2-(4-bromo-N-(4-chlorophenyl)sulfonylanilino)acetate

C17H17BrClNO4S — CID 50890735

IUPACpropan-2-yl 2-(4-bromo-N-(4-chlorophenyl)sulfonylanilino)acetate
SMILESCC(C)OC(=O)CN(c1ccc(Br)cc1)S(=O)(=O)c1ccc(Cl)cc1
InChIInChI=1S/C17H17BrClNO4S/c1-12(2)24-17(21)11-20(15-7-3-13(18)4-8-15)25(22,23)16-9-5-14(19)6-10-16/h3-10,12H,11H2,1-2H3
InChIKeyGNUNHUWYPFJALO-UHFFFAOYSA-N
MW446.75 g/mol
LogP4.25
Rot. Bonds6

About propan-2-yl 2-(4-bromo-N-(4-chlorophenyl)sulfonylanilino)acetate

propan-2-yl 2-(4-bromo-N-(4-chlorophenyl)sulfonylanilino)acetate (PubChem CID 50890735) has the molecular formula C17H17BrClNO4S and a molecular weight of 446.75 g/mol. Its IUPAC name is propan-2-yl 2-(4-bromo-N-(4-chlorophenyl)sulfonylanilino)acetate.

Molecular Properties

Compound Namepropan-2-yl 2-(4-bromo-N-(4-chlorophenyl)sulfonylanilino)acetate
PubChem CID50890735
Molecular FormulaC17H17BrClNO4S
Molecular Weight446.75 g/mol
Exact Mass444.98
IUPAC Namepropan-2-yl 2-(4-bromo-N-(4-chlorophenyl)sulfonylanilino)acetate
SMILESCC(C)OC(=O)CN(c1ccc(Br)cc1)S(=O)(=O)c1ccc(Cl)cc1
InChIInChI=1S/C17H17BrClNO4S/c1-12(2)24-17(21)11-20(15-7-3-13(18)4-8-15)25(22,23)16-9-5-14(19)6-10-16/h3-10,12H,11H2,1-2H3
InChIKeyGNUNHUWYPFJALO-UHFFFAOYSA-N
XLogP4.25
TPSA63.68 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500446.75
LogP ≤ 54.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

propan-2-yl 2-(N-(4-chlorophenyl)sulfonyl-4-methylanilino)acetate
CID 50889833
propan-2-yl 2-(N-(4-chlorophenyl)sulfonyl-4-methoxyanilino)acetate
CID 50891344
propan-2-yl 2-(N-(4-chlorophenyl)sulfonyl-3-iodoanilino)acetate
CID 50891301
propan-2-yl 2-(N-(4-bromophenyl)sulfonyl-3-iodoanilino)acetate
CID 50891296
propan-2-yl 2-(N-(4-bromophenyl)sulfonyl-2,4,6-trimethylanilino)acetate
CID 50891915
propan-2-yl 2-(4-chloro-N-(2,5-dichlorophenyl)sulfonylanilino)acetate
CID 50890211
propan-2-yl 2-(N-(4-bromophenyl)sulfonyl-2-methylanilino)acetate
CID 50889568
propan-2-yl 2-(3-chloro-N-(4-methylphenyl)sulfonylanilino)acetate
CID 50890197
propan-2-yl 2-[N-(benzenesulfonyl)-3-bromoanilino]acetate
CID 50890983
methyl 2-(N-(4-bromophenyl)sulfonyl-4-methylanilino)acetate
CID 50889812
4-(4-bromo-N-(4-chlorophenyl)sulfonylanilino)butanoic acid
CID 50890766
ethyl 2-(4-bromo-N-(4-methylphenyl)sulfonylanilino)acetate
CID 50890829

Frequently Asked Questions

What is the IUPAC name of propan-2-yl 2-(4-bromo-N-(4-chlorophenyl)sulfonylanilino)acetate?
The IUPAC name of propan-2-yl 2-(4-bromo-N-(4-chlorophenyl)sulfonylanilino)acetate (CID 50890735) is propan-2-yl 2-(4-bromo-N-(4-chlorophenyl)sulfonylanilino)acetate.
What is the SMILES notation for propan-2-yl 2-(4-bromo-N-(4-chlorophenyl)sulfonylanilino)acetate?
The canonical SMILES for propan-2-yl 2-(4-bromo-N-(4-chlorophenyl)sulfonylanilino)acetate is CC(C)OC(=O)CN(c1ccc(Br)cc1)S(=O)(=O)c1ccc(Cl)cc1.
What is the InChIKey of propan-2-yl 2-(4-bromo-N-(4-chlorophenyl)sulfonylanilino)acetate?
The InChIKey is GNUNHUWYPFJALO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17BrClNO4S/c1-12(2)24-17(21)11-20(15-7-3-13(18)4-8-15)25(22,23)16-9-5-14(19)6-10-16/h3-10,12H,11H2,1-2H3.
What are the key properties of propan-2-yl 2-(4-bromo-N-(4-chlorophenyl)sulfonylanilino)acetate?
propan-2-yl 2-(4-bromo-N-(4-chlorophenyl)sulfonylanilino)acetate has a molecular weight of 446.75 g/mol, XLogP of 4.25, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for propan-2-yl 2-(4-bromo-N-(4-chlorophenyl)sulfonylanilino)acetate is sourced from PubChem (CID 50890735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).