1,3-difluoro-2-(2-isothiocyanatoethynyl)-5-[2-[4-(4-methylphenyl)phenyl]ethynyl]benzene

C24H13F2NS — CID 168948701

IUPAC1,3-difluoro-2-(2-isothiocyanatoethynyl)-5-[2-[4-(4-methylphenyl)phenyl]ethynyl]benzene
SMILESCc1ccc(-c2ccc(C#Cc3cc(F)c(C#CN=C=S)c(F)c3)cc2)cc1
InChIInChI=1S/C24H13F2NS/c1-17-2-8-20(9-3-17)21-10-6-18(7-11-21)4-5-19-14-23(25)22(24(26)15-19)12-13-27-16-28/h2-3,6-11,14-15H,1H3
InChIKeyDRLVNEPBNLIQJS-UHFFFAOYSA-N
MW385.44 g/mol
LogP5.75
Rot. Bonds1

About 1,3-difluoro-2-(2-isothiocyanatoethynyl)-5-[2-[4-(4-methylphenyl)phenyl]ethynyl]benzene

1,3-difluoro-2-(2-isothiocyanatoethynyl)-5-[2-[4-(4-methylphenyl)phenyl]ethynyl]benzene (PubChem CID 168948701) has the molecular formula C24H13F2NS and a molecular weight of 385.44 g/mol. Its IUPAC name is 1,3-difluoro-2-(2-isothiocyanatoethynyl)-5-[2-[4-(4-methylphenyl)phenyl]ethynyl]benzene.

Molecular Properties

Compound Name1,3-difluoro-2-(2-isothiocyanatoethynyl)-5-[2-[4-(4-methylphenyl)phenyl]ethynyl]benzene
PubChem CID168948701
Molecular FormulaC24H13F2NS
Molecular Weight385.44 g/mol
Exact Mass385.07
IUPAC Name1,3-difluoro-2-(2-isothiocyanatoethynyl)-5-[2-[4-(4-methylphenyl)phenyl]ethynyl]benzene
SMILESCc1ccc(-c2ccc(C#Cc3cc(F)c(C#CN=C=S)c(F)c3)cc2)cc1
InChIInChI=1S/C24H13F2NS/c1-17-2-8-20(9-3-17)21-10-6-18(7-11-21)4-5-19-14-23(25)22(24(26)15-19)12-13-27-16-28/h2-3,6-11,14-15H,1H3
InChIKeyDRLVNEPBNLIQJS-UHFFFAOYSA-N
XLogP5.75
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500385.44
LogP ≤ 55.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1,3-difluoro-2-(2-isothiocyanatoethynyl)-5-[2-[4-(4-methylphenyl)phenyl]ethynyl]benzene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1,3-difluoro-2-(2-isothiocyanatoethynyl)-5-[2-[4-(4-methylphenyl)phenyl]ethynyl]benzene?
The IUPAC name of 1,3-difluoro-2-(2-isothiocyanatoethynyl)-5-[2-[4-(4-methylphenyl)phenyl]ethynyl]benzene (CID 168948701) is 1,3-difluoro-2-(2-isothiocyanatoethynyl)-5-[2-[4-(4-methylphenyl)phenyl]ethynyl]benzene.
What is the SMILES notation for 1,3-difluoro-2-(2-isothiocyanatoethynyl)-5-[2-[4-(4-methylphenyl)phenyl]ethynyl]benzene?
The canonical SMILES for 1,3-difluoro-2-(2-isothiocyanatoethynyl)-5-[2-[4-(4-methylphenyl)phenyl]ethynyl]benzene is Cc1ccc(-c2ccc(C#Cc3cc(F)c(C#CN=C=S)c(F)c3)cc2)cc1.
What is the InChIKey of 1,3-difluoro-2-(2-isothiocyanatoethynyl)-5-[2-[4-(4-methylphenyl)phenyl]ethynyl]benzene?
The InChIKey is DRLVNEPBNLIQJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H13F2NS/c1-17-2-8-20(9-3-17)21-10-6-18(7-11-21)4-5-19-14-23(25)22(24(26)15-19)12-13-27-16-28/h2-3,6-11,14-15H,1H3.
What are the key properties of 1,3-difluoro-2-(2-isothiocyanatoethynyl)-5-[2-[4-(4-methylphenyl)phenyl]ethynyl]benzene?
1,3-difluoro-2-(2-isothiocyanatoethynyl)-5-[2-[4-(4-methylphenyl)phenyl]ethynyl]benzene has a molecular weight of 385.44 g/mol, XLogP of 5.75, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-difluoro-2-(2-isothiocyanatoethynyl)-5-[2-[4-(4-methylphenyl)phenyl]ethynyl]benzene is sourced from PubChem (CID 168948701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).