5-(4-chlorophenyl)-6-methyl-N-prop-2-enyl-3,6-dihydro-1,3,4-thiadiazin-2-imine

C13H14ClN3S — CID 135438326

IUPAC5-(4-chlorophenyl)-6-methyl-N-prop-2-enyl-3,6-dihydro-1,3,4-thiadiazin-2-imine
SMILESC=CC/N=C1/NN=C(c2ccc(Cl)cc2)C(C)S1
InChIInChI=1S/C13H14ClN3S/c1-3-8-15-13-17-16-12(9(2)18-13)10-4-6-11(14)7-5-10/h3-7,9H,1,8H2,2H3,(H,15,17)
InChIKeyAAHQVGZLNSLPJR-UHFFFAOYSA-N
MW279.80 g/mol
LogP3.31
Rot. Bonds3

About 5-(4-chlorophenyl)-6-methyl-N-prop-2-enyl-3,6-dihydro-1,3,4-thiadiazin-2-imine

5-(4-chlorophenyl)-6-methyl-N-prop-2-enyl-3,6-dihydro-1,3,4-thiadiazin-2-imine (PubChem CID 135438326) has the molecular formula C13H14ClN3S and a molecular weight of 279.80 g/mol. Its IUPAC name is 5-(4-chlorophenyl)-6-methyl-N-prop-2-enyl-3,6-dihydro-1,3,4-thiadiazin-2-imine.

Molecular Properties

Compound Name5-(4-chlorophenyl)-6-methyl-N-prop-2-enyl-3,6-dihydro-1,3,4-thiadiazin-2-imine
PubChem CID135438326
Molecular FormulaC13H14ClN3S
Molecular Weight279.80 g/mol
Exact Mass279.06
IUPAC Name5-(4-chlorophenyl)-6-methyl-N-prop-2-enyl-3,6-dihydro-1,3,4-thiadiazin-2-imine
SMILESC=CC/N=C1/NN=C(c2ccc(Cl)cc2)C(C)S1
InChIInChI=1S/C13H14ClN3S/c1-3-8-15-13-17-16-12(9(2)18-13)10-4-6-11(14)7-5-10/h3-7,9H,1,8H2,2H3,(H,15,17)
InChIKeyAAHQVGZLNSLPJR-UHFFFAOYSA-N
XLogP3.31
TPSA36.75 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.80
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-(4-chlorophenyl)-6-methyl-N-prop-2-enyl-3,6-dihydro-1,3,4-thiadiazin-2-imine?
The IUPAC name of 5-(4-chlorophenyl)-6-methyl-N-prop-2-enyl-3,6-dihydro-1,3,4-thiadiazin-2-imine (CID 135438326) is 5-(4-chlorophenyl)-6-methyl-N-prop-2-enyl-3,6-dihydro-1,3,4-thiadiazin-2-imine.
What is the SMILES notation for 5-(4-chlorophenyl)-6-methyl-N-prop-2-enyl-3,6-dihydro-1,3,4-thiadiazin-2-imine?
The canonical SMILES for 5-(4-chlorophenyl)-6-methyl-N-prop-2-enyl-3,6-dihydro-1,3,4-thiadiazin-2-imine is C=CC/N=C1/NN=C(c2ccc(Cl)cc2)C(C)S1.
What is the InChIKey of 5-(4-chlorophenyl)-6-methyl-N-prop-2-enyl-3,6-dihydro-1,3,4-thiadiazin-2-imine?
The InChIKey is AAHQVGZLNSLPJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14ClN3S/c1-3-8-15-13-17-16-12(9(2)18-13)10-4-6-11(14)7-5-10/h3-7,9H,1,8H2,2H3,(H,15,17).
What are the key properties of 5-(4-chlorophenyl)-6-methyl-N-prop-2-enyl-3,6-dihydro-1,3,4-thiadiazin-2-imine?
5-(4-chlorophenyl)-6-methyl-N-prop-2-enyl-3,6-dihydro-1,3,4-thiadiazin-2-imine has a molecular weight of 279.80 g/mol, XLogP of 3.31, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-chlorophenyl)-6-methyl-N-prop-2-enyl-3,6-dihydro-1,3,4-thiadiazin-2-imine is sourced from PubChem (CID 135438326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).