2-(2-bromophenyl)sulfanyl-1-(3,4-dichlorophenyl)-N-ethylethanamine

C16H16BrCl2NS — CID 66143696

IUPAC2-(2-bromophenyl)sulfanyl-1-(3,4-dichlorophenyl)-N-ethylethanamine
SMILESCCNC(CSc1ccccc1Br)c1ccc(Cl)c(Cl)c1
InChIInChI=1S/C16H16BrCl2NS/c1-2-20-15(11-7-8-13(18)14(19)9-11)10-21-16-6-4-3-5-12(16)17/h3-9,15,20H,2,10H2,1H3
InChIKeyHHDGOQQPOLPVMF-UHFFFAOYSA-N
MW405.19 g/mol
LogP6.20
Rot. Bonds6

About 2-(2-bromophenyl)sulfanyl-1-(3,4-dichlorophenyl)-N-ethylethanamine

2-(2-bromophenyl)sulfanyl-1-(3,4-dichlorophenyl)-N-ethylethanamine (PubChem CID 66143696) has the molecular formula C16H16BrCl2NS and a molecular weight of 405.19 g/mol. Its IUPAC name is 2-(2-bromophenyl)sulfanyl-1-(3,4-dichlorophenyl)-N-ethylethanamine.

Molecular Properties

Compound Name2-(2-bromophenyl)sulfanyl-1-(3,4-dichlorophenyl)-N-ethylethanamine
PubChem CID66143696
Molecular FormulaC16H16BrCl2NS
Molecular Weight405.19 g/mol
Exact Mass402.96
IUPAC Name2-(2-bromophenyl)sulfanyl-1-(3,4-dichlorophenyl)-N-ethylethanamine
SMILESCCNC(CSc1ccccc1Br)c1ccc(Cl)c(Cl)c1
InChIInChI=1S/C16H16BrCl2NS/c1-2-20-15(11-7-8-13(18)14(19)9-11)10-21-16-6-4-3-5-12(16)17/h3-9,15,20H,2,10H2,1H3
InChIKeyHHDGOQQPOLPVMF-UHFFFAOYSA-N
XLogP6.20
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500405.19
LogP ≤ 56.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-bromophenyl)sulfanyl-1-(3,4-difluorophenyl)-N-ethylethanamine
CID 66144476
1-(3-chloro-4-methylphenyl)-2-(2-chlorophenyl)sulfanyl-N-ethylethanamine
CID 107560401
1-(3-chloro-4-methylphenyl)-N-ethyl-2-(2-fluorophenyl)sulfanylethanamine
CID 107560383
N-[(2-bromophenyl)-(3,4-dichlorophenyl)methyl]ethanamine
CID 43492861
2-(2-bromophenyl)sulfanyl-1-(4-bromothiophen-3-yl)-N-ethylethanamine
CID 79601725
N-[1-(3,4-dichlorophenyl)-2-phenylsulfanylethyl]propan-1-amine
CID 65143250
1-(3,4-dichlorophenyl)-N-ethyl-2-phenoxyethanamine
CID 63416220
1-(5-bromo-3-methyltriazol-4-yl)-2-(2-bromophenyl)sulfanyl-N-ethylethanamine
CID 106462592
N-[2-(2-bromophenyl)sulfanyl-1-phenylethyl]propan-1-amine
CID 64614752
1-(4-bromo-3-chlorophenyl)-N-ethyl-2-phenylethanamine
CID 81296107
2-(2-bromophenyl)sulfanyl-1-(cyclohexen-1-yl)-N-ethylethanamine
CID 106653493
2-(2-bromo-5-fluorophenyl)-1-(3,4-dichlorophenyl)-N-ethylethanamine
CID 81494920

Frequently Asked Questions

What is the IUPAC name of 2-(2-bromophenyl)sulfanyl-1-(3,4-dichlorophenyl)-N-ethylethanamine?
The IUPAC name of 2-(2-bromophenyl)sulfanyl-1-(3,4-dichlorophenyl)-N-ethylethanamine (CID 66143696) is 2-(2-bromophenyl)sulfanyl-1-(3,4-dichlorophenyl)-N-ethylethanamine.
What is the SMILES notation for 2-(2-bromophenyl)sulfanyl-1-(3,4-dichlorophenyl)-N-ethylethanamine?
The canonical SMILES for 2-(2-bromophenyl)sulfanyl-1-(3,4-dichlorophenyl)-N-ethylethanamine is CCNC(CSc1ccccc1Br)c1ccc(Cl)c(Cl)c1.
What is the InChIKey of 2-(2-bromophenyl)sulfanyl-1-(3,4-dichlorophenyl)-N-ethylethanamine?
The InChIKey is HHDGOQQPOLPVMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16BrCl2NS/c1-2-20-15(11-7-8-13(18)14(19)9-11)10-21-16-6-4-3-5-12(16)17/h3-9,15,20H,2,10H2,1H3.
What are the key properties of 2-(2-bromophenyl)sulfanyl-1-(3,4-dichlorophenyl)-N-ethylethanamine?
2-(2-bromophenyl)sulfanyl-1-(3,4-dichlorophenyl)-N-ethylethanamine has a molecular weight of 405.19 g/mol, XLogP of 6.20, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bromophenyl)sulfanyl-1-(3,4-dichlorophenyl)-N-ethylethanamine is sourced from PubChem (CID 66143696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).