[3-[[5-(4-bromophenyl)furan-2-yl]methyl]-1,3-thiazolidin-2-ylidene]cyanamide

C15H12BrN3OS — CID 162669369

IUPAC[3-[[5-(4-bromophenyl)furan-2-yl]methyl]-1,3-thiazolidin-2-ylidene]cyanamide
SMILESN#C/N=C1\SCCN1Cc1ccc(-c2ccc(Br)cc2)o1
InChIInChI=1S/C15H12BrN3OS/c16-12-3-1-11(2-4-12)14-6-5-13(20-14)9-19-7-8-21-15(19)18-10-17/h1-6H,7-9H2/b18-15-
InChIKeyQBFDSWNEOHCEIR-SDXDJHTJSA-N
MW362.25 g/mol
LogP4.09
Rot. Bonds3

About [3-[[5-(4-bromophenyl)furan-2-yl]methyl]-1,3-thiazolidin-2-ylidene]cyanamide

[3-[[5-(4-bromophenyl)furan-2-yl]methyl]-1,3-thiazolidin-2-ylidene]cyanamide (PubChem CID 162669369) has the molecular formula C15H12BrN3OS and a molecular weight of 362.25 g/mol. Its IUPAC name is [3-[[5-(4-bromophenyl)furan-2-yl]methyl]-1,3-thiazolidin-2-ylidene]cyanamide.

Molecular Properties

Compound Name[3-[[5-(4-bromophenyl)furan-2-yl]methyl]-1,3-thiazolidin-2-ylidene]cyanamide
PubChem CID162669369
Molecular FormulaC15H12BrN3OS
Molecular Weight362.25 g/mol
Exact Mass360.99
IUPAC Name[3-[[5-(4-bromophenyl)furan-2-yl]methyl]-1,3-thiazolidin-2-ylidene]cyanamide
SMILESN#C/N=C1\SCCN1Cc1ccc(-c2ccc(Br)cc2)o1
InChIInChI=1S/C15H12BrN3OS/c16-12-3-1-11(2-4-12)14-6-5-13(20-14)9-19-7-8-21-15(19)18-10-17/h1-6H,7-9H2/b18-15-
InChIKeyQBFDSWNEOHCEIR-SDXDJHTJSA-N
XLogP4.09
TPSA52.53 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.25
LogP ≤ 54.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'cyanate_/aminonitrile_/thiocyanate', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [3-[[5-(4-bromophenyl)furan-2-yl]methyl]-1,3-thiazolidin-2-ylidene]cyanamide?
The IUPAC name of [3-[[5-(4-bromophenyl)furan-2-yl]methyl]-1,3-thiazolidin-2-ylidene]cyanamide (CID 162669369) is [3-[[5-(4-bromophenyl)furan-2-yl]methyl]-1,3-thiazolidin-2-ylidene]cyanamide.
What is the SMILES notation for [3-[[5-(4-bromophenyl)furan-2-yl]methyl]-1,3-thiazolidin-2-ylidene]cyanamide?
The canonical SMILES for [3-[[5-(4-bromophenyl)furan-2-yl]methyl]-1,3-thiazolidin-2-ylidene]cyanamide is N#C/N=C1\SCCN1Cc1ccc(-c2ccc(Br)cc2)o1.
What is the InChIKey of [3-[[5-(4-bromophenyl)furan-2-yl]methyl]-1,3-thiazolidin-2-ylidene]cyanamide?
The InChIKey is QBFDSWNEOHCEIR-SDXDJHTJSA-N. The full InChI is InChI=1S/C15H12BrN3OS/c16-12-3-1-11(2-4-12)14-6-5-13(20-14)9-19-7-8-21-15(19)18-10-17/h1-6H,7-9H2/b18-15-.
What are the key properties of [3-[[5-(4-bromophenyl)furan-2-yl]methyl]-1,3-thiazolidin-2-ylidene]cyanamide?
[3-[[5-(4-bromophenyl)furan-2-yl]methyl]-1,3-thiazolidin-2-ylidene]cyanamide has a molecular weight of 362.25 g/mol, XLogP of 4.09, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[[5-(4-bromophenyl)furan-2-yl]methyl]-1,3-thiazolidin-2-ylidene]cyanamide is sourced from PubChem (CID 162669369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).