6-(4-bromophenyl)-N-[(4-bromophenyl)methylideneamino]-4-methylcyclohex-3-ene-1-carboxamide

C21H20Br2N2O — CID 170908529

IUPAC6-(4-bromophenyl)-N-[(4-bromophenyl)methylideneamino]-4-methylcyclohex-3-ene-1-carboxamide
SMILESCC1=CCC(C(=O)NN=Cc2ccc(Br)cc2)C(c2ccc(Br)cc2)C1
InChIInChI=1S/C21H20Br2N2O/c1-14-2-11-19(20(12-14)16-5-9-18(23)10-6-16)21(26)25-24-13-15-3-7-17(22)8-4-15/h2-10,13,19-20H,11-12H2,1H3,(H,25,26)
InChIKeyUYMLHCPMDROIQA-UHFFFAOYSA-N
MW476.21 g/mol
LogP5.80
Rot. Bonds4

About 6-(4-bromophenyl)-N-[(4-bromophenyl)methylideneamino]-4-methylcyclohex-3-ene-1-carboxamide

6-(4-bromophenyl)-N-[(4-bromophenyl)methylideneamino]-4-methylcyclohex-3-ene-1-carboxamide (PubChem CID 170908529) has the molecular formula C21H20Br2N2O and a molecular weight of 476.21 g/mol. Its IUPAC name is 6-(4-bromophenyl)-N-[(4-bromophenyl)methylideneamino]-4-methylcyclohex-3-ene-1-carboxamide.

Molecular Properties

Compound Name6-(4-bromophenyl)-N-[(4-bromophenyl)methylideneamino]-4-methylcyclohex-3-ene-1-carboxamide
PubChem CID170908529
Molecular FormulaC21H20Br2N2O
Molecular Weight476.21 g/mol
Exact Mass473.99
IUPAC Name6-(4-bromophenyl)-N-[(4-bromophenyl)methylideneamino]-4-methylcyclohex-3-ene-1-carboxamide
SMILESCC1=CCC(C(=O)NN=Cc2ccc(Br)cc2)C(c2ccc(Br)cc2)C1
InChIInChI=1S/C21H20Br2N2O/c1-14-2-11-19(20(12-14)16-5-9-18(23)10-6-16)21(26)25-24-13-15-3-7-17(22)8-4-15/h2-10,13,19-20H,11-12H2,1H3,(H,25,26)
InChIKeyUYMLHCPMDROIQA-UHFFFAOYSA-N
XLogP5.80
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500476.21
LogP ≤ 55.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', '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 6-(4-bromophenyl)-N-[(4-bromophenyl)methylideneamino]-4-methylcyclohex-3-ene-1-carboxamide?
The IUPAC name of 6-(4-bromophenyl)-N-[(4-bromophenyl)methylideneamino]-4-methylcyclohex-3-ene-1-carboxamide (CID 170908529) is 6-(4-bromophenyl)-N-[(4-bromophenyl)methylideneamino]-4-methylcyclohex-3-ene-1-carboxamide.
What is the SMILES notation for 6-(4-bromophenyl)-N-[(4-bromophenyl)methylideneamino]-4-methylcyclohex-3-ene-1-carboxamide?
The canonical SMILES for 6-(4-bromophenyl)-N-[(4-bromophenyl)methylideneamino]-4-methylcyclohex-3-ene-1-carboxamide is CC1=CCC(C(=O)NN=Cc2ccc(Br)cc2)C(c2ccc(Br)cc2)C1.
What is the InChIKey of 6-(4-bromophenyl)-N-[(4-bromophenyl)methylideneamino]-4-methylcyclohex-3-ene-1-carboxamide?
The InChIKey is UYMLHCPMDROIQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20Br2N2O/c1-14-2-11-19(20(12-14)16-5-9-18(23)10-6-16)21(26)25-24-13-15-3-7-17(22)8-4-15/h2-10,13,19-20H,11-12H2,1H3,(H,25,26).
What are the key properties of 6-(4-bromophenyl)-N-[(4-bromophenyl)methylideneamino]-4-methylcyclohex-3-ene-1-carboxamide?
6-(4-bromophenyl)-N-[(4-bromophenyl)methylideneamino]-4-methylcyclohex-3-ene-1-carboxamide has a molecular weight of 476.21 g/mol, XLogP of 5.80, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-bromophenyl)-N-[(4-bromophenyl)methylideneamino]-4-methylcyclohex-3-ene-1-carboxamide is sourced from PubChem (CID 170908529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).