2-bromo-N-[(4-nitrophenyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-4-amine

C15H15BrN2O2S — CID 82011612

IUPAC2-bromo-N-[(4-nitrophenyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-4-amine
SMILESO=[N+]([O-])c1ccc(CNC2CCCc3sc(Br)cc32)cc1
InChIInChI=1S/C15H15BrN2O2S/c16-15-8-12-13(2-1-3-14(12)21-15)17-9-10-4-6-11(7-5-10)18(19)20/h4-8,13,17H,1-3,9H2
InChIKeyLSIYWPBKCGRFFT-UHFFFAOYSA-N
MW367.27 g/mol
LogP4.59
Rot. Bonds4

About 2-bromo-N-[(4-nitrophenyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-4-amine

2-bromo-N-[(4-nitrophenyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-4-amine (PubChem CID 82011612) has the molecular formula C15H15BrN2O2S and a molecular weight of 367.27 g/mol. Its IUPAC name is 2-bromo-N-[(4-nitrophenyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-4-amine.

Molecular Properties

Compound Name2-bromo-N-[(4-nitrophenyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-4-amine
PubChem CID82011612
Molecular FormulaC15H15BrN2O2S
Molecular Weight367.27 g/mol
Exact Mass366.00
IUPAC Name2-bromo-N-[(4-nitrophenyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-4-amine
SMILESO=[N+]([O-])c1ccc(CNC2CCCc3sc(Br)cc32)cc1
InChIInChI=1S/C15H15BrN2O2S/c16-15-8-12-13(2-1-3-14(12)21-15)17-9-10-4-6-11(7-5-10)18(19)20/h4-8,13,17H,1-3,9H2
InChIKeyLSIYWPBKCGRFFT-UHFFFAOYSA-N
XLogP4.59
TPSA55.17 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.27
LogP ≤ 54.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-bromo-N-[(4-nitrophenyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-4-amine?
The IUPAC name of 2-bromo-N-[(4-nitrophenyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-4-amine (CID 82011612) is 2-bromo-N-[(4-nitrophenyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-4-amine.
What is the SMILES notation for 2-bromo-N-[(4-nitrophenyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-4-amine?
The canonical SMILES for 2-bromo-N-[(4-nitrophenyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-4-amine is O=[N+]([O-])c1ccc(CNC2CCCc3sc(Br)cc32)cc1.
What is the InChIKey of 2-bromo-N-[(4-nitrophenyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-4-amine?
The InChIKey is LSIYWPBKCGRFFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15BrN2O2S/c16-15-8-12-13(2-1-3-14(12)21-15)17-9-10-4-6-11(7-5-10)18(19)20/h4-8,13,17H,1-3,9H2.
What are the key properties of 2-bromo-N-[(4-nitrophenyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-4-amine?
2-bromo-N-[(4-nitrophenyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-4-amine has a molecular weight of 367.27 g/mol, XLogP of 4.59, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-N-[(4-nitrophenyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-4-amine is sourced from PubChem (CID 82011612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).