2,6-dibromo-4-[(E)-(4-methyl-2-methylimino-1,3-thiazol-3-yl)iminomethyl]phenol

C12H11Br2N3OS — CID 135520011

IUPAC2,6-dibromo-4-[(E)-(4-methyl-2-methylimino-1,3-thiazol-3-yl)iminomethyl]phenol
SMILESC/N=c1\scc(C)n1/N=C/c1cc(Br)c(O)c(Br)c1
InChIInChI=1S/C12H11Br2N3OS/c1-7-6-19-12(15-2)17(7)16-5-8-3-9(13)11(18)10(14)4-8/h3-6,18H,1-2H3/b15-12-,16-5+
InChIKeyCOSUZGVXHAHASW-GJFCQGFISA-N
MW405.12 g/mol
LogP3.50
Rot. Bonds2

About 2,6-dibromo-4-[(E)-(4-methyl-2-methylimino-1,3-thiazol-3-yl)iminomethyl]phenol

2,6-dibromo-4-[(E)-(4-methyl-2-methylimino-1,3-thiazol-3-yl)iminomethyl]phenol (PubChem CID 135520011) has the molecular formula C12H11Br2N3OS and a molecular weight of 405.12 g/mol. Its IUPAC name is 2,6-dibromo-4-[(E)-(4-methyl-2-methylimino-1,3-thiazol-3-yl)iminomethyl]phenol.

Molecular Properties

Compound Name2,6-dibromo-4-[(E)-(4-methyl-2-methylimino-1,3-thiazol-3-yl)iminomethyl]phenol
PubChem CID135520011
Molecular FormulaC12H11Br2N3OS
Molecular Weight405.12 g/mol
Exact Mass402.90
IUPAC Name2,6-dibromo-4-[(E)-(4-methyl-2-methylimino-1,3-thiazol-3-yl)iminomethyl]phenol
SMILESC/N=c1\scc(C)n1/N=C/c1cc(Br)c(O)c(Br)c1
InChIInChI=1S/C12H11Br2N3OS/c1-7-6-19-12(15-2)17(7)16-5-8-3-9(13)11(18)10(14)4-8/h3-6,18H,1-2H3/b15-12-,16-5+
InChIKeyCOSUZGVXHAHASW-GJFCQGFISA-N
XLogP3.50
TPSA49.88 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500405.12
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

4-[[(4-Methyl-2-methylimino-1,3-thiazol-3-yl)amino]methylidene]cyclohexa-2,5-dien-1-one
CID 135415472
2,6-dibromo-4-[(E)-(2-ethylimino-4-methyl-1,3-thiazol-3-yl)iminomethyl]phenol
CID 135520041
2,6-dibromo-4-[(E)-[4-(4-fluorophenyl)-2-methylimino-1,3-thiazol-3-yl]iminomethyl]phenol
CID 135691220
2,6-Dibromo-4-[(2-ethylimino-4-methyl-1,3-thiazol-3-yl)iminomethyl]phenol
CID 2385653
2,6-Dibromo-4-[[2-ethylimino-4-(4-fluorophenyl)-1,3-thiazol-3-yl]iminomethyl]phenol
CID 2409685
2,6-Dibromo-4-[[4-(4-fluorophenyl)-2-methylimino-1,3-thiazol-3-yl]iminomethyl]phenol
CID 2436522
2,6-dibromo-4-[(E)-[2-ethylimino-4-(4-fluorophenyl)-1,3-thiazol-3-yl]iminomethyl]phenol
CID 135609527
2,6-Dibromo-4-[[2-ethylimino-4-(2-fluorophenyl)-1,3-thiazol-3-yl]iminomethyl]phenol
CID 135723371
2,6-Dibromo-4-[[2-(4-fluorophenyl)imino-4-methyl-1,3-thiazol-3-yl]iminomethyl]phenol
CID 135772489
2,6-Dibromo-4-[[4-(4-fluorophenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]iminomethyl]phenol
CID 135856289
4-[(4-Methyl-2-methylimino-1,3-thiazol-3-yl)iminomethyl]phenol
CID 2361852
2,6-Dibromo-4-[(4-methyl-2-methylimino-1,3-thiazol-3-yl)iminomethyl]phenol
CID 2405513

Frequently Asked Questions

What is the IUPAC name of 2,6-dibromo-4-[(E)-(4-methyl-2-methylimino-1,3-thiazol-3-yl)iminomethyl]phenol?
The IUPAC name of 2,6-dibromo-4-[(E)-(4-methyl-2-methylimino-1,3-thiazol-3-yl)iminomethyl]phenol (CID 135520011) is 2,6-dibromo-4-[(E)-(4-methyl-2-methylimino-1,3-thiazol-3-yl)iminomethyl]phenol.
What is the SMILES notation for 2,6-dibromo-4-[(E)-(4-methyl-2-methylimino-1,3-thiazol-3-yl)iminomethyl]phenol?
The canonical SMILES for 2,6-dibromo-4-[(E)-(4-methyl-2-methylimino-1,3-thiazol-3-yl)iminomethyl]phenol is C/N=c1\scc(C)n1/N=C/c1cc(Br)c(O)c(Br)c1.
What is the InChIKey of 2,6-dibromo-4-[(E)-(4-methyl-2-methylimino-1,3-thiazol-3-yl)iminomethyl]phenol?
The InChIKey is COSUZGVXHAHASW-GJFCQGFISA-N. The full InChI is InChI=1S/C12H11Br2N3OS/c1-7-6-19-12(15-2)17(7)16-5-8-3-9(13)11(18)10(14)4-8/h3-6,18H,1-2H3/b15-12-,16-5+.
What are the key properties of 2,6-dibromo-4-[(E)-(4-methyl-2-methylimino-1,3-thiazol-3-yl)iminomethyl]phenol?
2,6-dibromo-4-[(E)-(4-methyl-2-methylimino-1,3-thiazol-3-yl)iminomethyl]phenol has a molecular weight of 405.12 g/mol, XLogP of 3.50, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dibromo-4-[(E)-(4-methyl-2-methylimino-1,3-thiazol-3-yl)iminomethyl]phenol is sourced from PubChem (CID 135520011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).