2,4-dibromo-6-[(Z)-(3-ethyl-5-methylsulfanyl-1,2,4-triazol-4-yl)iminomethyl]benzene-1,3-diol

C12H12Br2N4O2S — CID 136874160

IUPAC2,4-dibromo-6-[(Z)-(3-ethyl-5-methylsulfanyl-1,2,4-triazol-4-yl)iminomethyl]benzene-1,3-diol
SMILESCCc1nnc(SC)n1/N=C\c1cc(Br)c(O)c(Br)c1O
InChIInChI=1S/C12H12Br2N4O2S/c1-3-8-16-17-12(21-2)18(8)15-5-6-4-7(13)11(20)9(14)10(6)19/h4-5,19-20H,3H2,1-2H3/b15-5-
InChIKeyVPODJCLGWYVPCB-WCSRMQSCSA-N
MW436.13 g/mol
LogP3.38
Rot. Bonds4

About 2,4-dibromo-6-[(Z)-(3-ethyl-5-methylsulfanyl-1,2,4-triazol-4-yl)iminomethyl]benzene-1,3-diol

2,4-dibromo-6-[(Z)-(3-ethyl-5-methylsulfanyl-1,2,4-triazol-4-yl)iminomethyl]benzene-1,3-diol (PubChem CID 136874160) has the molecular formula C12H12Br2N4O2S and a molecular weight of 436.13 g/mol. Its IUPAC name is 2,4-dibromo-6-[(Z)-(3-ethyl-5-methylsulfanyl-1,2,4-triazol-4-yl)iminomethyl]benzene-1,3-diol.

Molecular Properties

Compound Name2,4-dibromo-6-[(Z)-(3-ethyl-5-methylsulfanyl-1,2,4-triazol-4-yl)iminomethyl]benzene-1,3-diol
PubChem CID136874160
Molecular FormulaC12H12Br2N4O2S
Molecular Weight436.13 g/mol
Exact Mass433.90
IUPAC Name2,4-dibromo-6-[(Z)-(3-ethyl-5-methylsulfanyl-1,2,4-triazol-4-yl)iminomethyl]benzene-1,3-diol
SMILESCCc1nnc(SC)n1/N=C\c1cc(Br)c(O)c(Br)c1O
InChIInChI=1S/C12H12Br2N4O2S/c1-3-8-16-17-12(21-2)18(8)15-5-6-4-7(13)11(20)9(14)10(6)19/h4-5,19-20H,3H2,1-2H3/b15-5-
InChIKeyVPODJCLGWYVPCB-WCSRMQSCSA-N
XLogP3.38
TPSA83.53 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500436.13
LogP ≤ 53.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hzone_phenol_A(479)', 'substructure': 'N/A'}, {'alert_name': 'hzone_phenol_B(215)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2,4-dibromo-6-[(Z)-(3-ethyl-5-methylsulfanyl-1,2,4-triazol-4-yl)iminomethyl]benzene-1,3-diol?
The IUPAC name of 2,4-dibromo-6-[(Z)-(3-ethyl-5-methylsulfanyl-1,2,4-triazol-4-yl)iminomethyl]benzene-1,3-diol (CID 136874160) is 2,4-dibromo-6-[(Z)-(3-ethyl-5-methylsulfanyl-1,2,4-triazol-4-yl)iminomethyl]benzene-1,3-diol.
What is the SMILES notation for 2,4-dibromo-6-[(Z)-(3-ethyl-5-methylsulfanyl-1,2,4-triazol-4-yl)iminomethyl]benzene-1,3-diol?
The canonical SMILES for 2,4-dibromo-6-[(Z)-(3-ethyl-5-methylsulfanyl-1,2,4-triazol-4-yl)iminomethyl]benzene-1,3-diol is CCc1nnc(SC)n1/N=C\c1cc(Br)c(O)c(Br)c1O.
What is the InChIKey of 2,4-dibromo-6-[(Z)-(3-ethyl-5-methylsulfanyl-1,2,4-triazol-4-yl)iminomethyl]benzene-1,3-diol?
The InChIKey is VPODJCLGWYVPCB-WCSRMQSCSA-N. The full InChI is InChI=1S/C12H12Br2N4O2S/c1-3-8-16-17-12(21-2)18(8)15-5-6-4-7(13)11(20)9(14)10(6)19/h4-5,19-20H,3H2,1-2H3/b15-5-.
What are the key properties of 2,4-dibromo-6-[(Z)-(3-ethyl-5-methylsulfanyl-1,2,4-triazol-4-yl)iminomethyl]benzene-1,3-diol?
2,4-dibromo-6-[(Z)-(3-ethyl-5-methylsulfanyl-1,2,4-triazol-4-yl)iminomethyl]benzene-1,3-diol has a molecular weight of 436.13 g/mol, XLogP of 3.38, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dibromo-6-[(Z)-(3-ethyl-5-methylsulfanyl-1,2,4-triazol-4-yl)iminomethyl]benzene-1,3-diol is sourced from PubChem (CID 136874160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).