4-(3-bromo-4-chlorophenyl)sulfonylmorpholin-3-amine

C10H12BrClN2O3S — CID 106606150

IUPAC4-(3-bromo-4-chlorophenyl)sulfonylmorpholin-3-amine
SMILESNC1COCCN1S(=O)(=O)c1ccc(Cl)c(Br)c1
InChIInChI=1S/C10H12BrClN2O3S/c11-8-5-7(1-2-9(8)12)18(15,16)14-3-4-17-6-10(14)13/h1-2,5,10H,3-4,6,13H2
InChIKeyRSALFKBJMLAOCQ-UHFFFAOYSA-N
MW355.64 g/mol
LogP1.41
Rot. Bonds2

About 4-(3-bromo-4-chlorophenyl)sulfonylmorpholin-3-amine

4-(3-bromo-4-chlorophenyl)sulfonylmorpholin-3-amine (PubChem CID 106606150) has the molecular formula C10H12BrClN2O3S and a molecular weight of 355.64 g/mol. Its IUPAC name is 4-(3-bromo-4-chlorophenyl)sulfonylmorpholin-3-amine.

Molecular Properties

Compound Name4-(3-bromo-4-chlorophenyl)sulfonylmorpholin-3-amine
PubChem CID106606150
Molecular FormulaC10H12BrClN2O3S
Molecular Weight355.64 g/mol
Exact Mass353.94
IUPAC Name4-(3-bromo-4-chlorophenyl)sulfonylmorpholin-3-amine
SMILESNC1COCCN1S(=O)(=O)c1ccc(Cl)c(Br)c1
InChIInChI=1S/C10H12BrClN2O3S/c11-8-5-7(1-2-9(8)12)18(15,16)14-3-4-17-6-10(14)13/h1-2,5,10H,3-4,6,13H2
InChIKeyRSALFKBJMLAOCQ-UHFFFAOYSA-N
XLogP1.41
TPSA72.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.64
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-(3-bromo-4-chlorophenyl)sulfonylmorpholin-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(3-bromo-4-chlorophenyl)sulfonylazepan-2-amine
CID 106606149
4-(4-bromo-3-methylphenyl)sulfonylmorpholine-3-carboxamide
CID 83092323
1-(3-bromo-4-chlorophenyl)sulfonyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline
CID 106610949
1-(3-bromo-4-chlorophenyl)sulfonylpyrrolidin-3-amine;hydrochloride
CID 120708379
1-(3-bromo-4-chlorophenyl)sulfonyl-2-methylazepane
CID 106612325
(2R)-1-(3-bromo-4-chlorophenyl)sulfonyl-2-methylpiperazine;hydrochloride
CID 120716985
2-bromo-4-morpholin-4-ylsulfonylaniline
CID 54850283
3-bromo-1-(3-bromo-4-chlorophenyl)sulfonylpyrrolidine
CID 106613066
1-(3-bromo-4-chlorophenyl)sulfonyl-2-(2-bromoethyl)piperidine
CID 106613057
4-(3-bromo-4-chlorophenyl)sulfonyl-3-ethylpiperazin-2-one
CID 106546001
1-(3-bromo-4-chlorophenyl)sulfonyl-4-methylpiperidine-2-carboxylic acid
CID 106605662
4-(4-chlorophenyl)sulfonyl-3-methylmorpholine
CID 47171390

Frequently Asked Questions

What is the IUPAC name of 4-(3-bromo-4-chlorophenyl)sulfonylmorpholin-3-amine?
The IUPAC name of 4-(3-bromo-4-chlorophenyl)sulfonylmorpholin-3-amine (CID 106606150) is 4-(3-bromo-4-chlorophenyl)sulfonylmorpholin-3-amine.
What is the SMILES notation for 4-(3-bromo-4-chlorophenyl)sulfonylmorpholin-3-amine?
The canonical SMILES for 4-(3-bromo-4-chlorophenyl)sulfonylmorpholin-3-amine is NC1COCCN1S(=O)(=O)c1ccc(Cl)c(Br)c1.
What is the InChIKey of 4-(3-bromo-4-chlorophenyl)sulfonylmorpholin-3-amine?
The InChIKey is RSALFKBJMLAOCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12BrClN2O3S/c11-8-5-7(1-2-9(8)12)18(15,16)14-3-4-17-6-10(14)13/h1-2,5,10H,3-4,6,13H2.
What are the key properties of 4-(3-bromo-4-chlorophenyl)sulfonylmorpholin-3-amine?
4-(3-bromo-4-chlorophenyl)sulfonylmorpholin-3-amine has a molecular weight of 355.64 g/mol, XLogP of 1.41, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-bromo-4-chlorophenyl)sulfonylmorpholin-3-amine is sourced from PubChem (CID 106606150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).