N-(2-phenylphenyl)-1,3-thiazolidine-4-carboxamide

C16H16N2OS — CID 24694917

IUPACN-(2-phenylphenyl)-1,3-thiazolidine-4-carboxamide
SMILESO=C(Nc1ccccc1-c1ccccc1)C1CSCN1
InChIInChI=1S/C16H16N2OS/c19-16(15-10-20-11-17-15)18-14-9-5-4-8-13(14)12-6-2-1-3-7-12/h1-9,15,17H,10-11H2,(H,18,19)
InChIKeyXVJBDIXVTYGNOK-UHFFFAOYSA-N
MW284.38 g/mol
LogP2.95
Rot. Bonds3

About N-(2-phenylphenyl)-1,3-thiazolidine-4-carboxamide

N-(2-phenylphenyl)-1,3-thiazolidine-4-carboxamide (PubChem CID 24694917) has the molecular formula C16H16N2OS and a molecular weight of 284.38 g/mol. Its IUPAC name is N-(2-phenylphenyl)-1,3-thiazolidine-4-carboxamide.

Molecular Properties

Compound NameN-(2-phenylphenyl)-1,3-thiazolidine-4-carboxamide
PubChem CID24694917
Molecular FormulaC16H16N2OS
Molecular Weight284.38 g/mol
Exact Mass284.10
IUPAC NameN-(2-phenylphenyl)-1,3-thiazolidine-4-carboxamide
SMILESO=C(Nc1ccccc1-c1ccccc1)C1CSCN1
InChIInChI=1S/C16H16N2OS/c19-16(15-10-20-11-17-15)18-14-9-5-4-8-13(14)12-6-2-1-3-7-12/h1-9,15,17H,10-11H2,(H,18,19)
InChIKeyXVJBDIXVTYGNOK-UHFFFAOYSA-N
XLogP2.95
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.38
LogP ≤ 52.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(4S)-N-(2-chlorophenyl)-1,3-thiazolidine-4-carboxamide;hydrochloride
CID 119261984
N-[2-(difluoromethylsulfanyl)phenyl]-1,3-thiazolidine-4-carboxamide
CID 24711846
N-(2-phenoxyphenyl)-1,3-thiazolidine-4-carboxamide
CID 43185178
N-(2-phenylphenyl)pyrrolidine-2-carboxamide
CID 18072250
N-(2-phenylphenyl)piperidine-2-carboxamide
CID 18072559
N-(2-propylphenyl)-1,3-thiazolidine-4-carboxamide
CID 43703955
N-(2-methyl-1,3-dioxoisoindol-4-yl)-1,3-thiazolidine-4-carboxamide
CID 110745319
N-(2-hydroxy-3-methylphenyl)-1,3-thiazolidine-4-carboxamide
CID 79602563
N-(2-bromo-3-chlorophenyl)-1,3-thiazolidine-4-carboxamide
CID 103479490
N-[2-(diethylaminomethyl)phenyl]-1,3-thiazolidine-4-carboxamide
CID 43712493
N-[2-(propylcarbamoyl)phenyl]-1,3-thiazolidine-4-carboxamide
CID 24707378
N-[2-(2,2,2-trifluoroethylsulfanyl)phenyl]-1,3-thiazolidine-4-carboxamide
CID 43704766

Frequently Asked Questions

What is the IUPAC name of N-(2-phenylphenyl)-1,3-thiazolidine-4-carboxamide?
The IUPAC name of N-(2-phenylphenyl)-1,3-thiazolidine-4-carboxamide (CID 24694917) is N-(2-phenylphenyl)-1,3-thiazolidine-4-carboxamide.
What is the SMILES notation for N-(2-phenylphenyl)-1,3-thiazolidine-4-carboxamide?
The canonical SMILES for N-(2-phenylphenyl)-1,3-thiazolidine-4-carboxamide is O=C(Nc1ccccc1-c1ccccc1)C1CSCN1.
What is the InChIKey of N-(2-phenylphenyl)-1,3-thiazolidine-4-carboxamide?
The InChIKey is XVJBDIXVTYGNOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2OS/c19-16(15-10-20-11-17-15)18-14-9-5-4-8-13(14)12-6-2-1-3-7-12/h1-9,15,17H,10-11H2,(H,18,19).
What are the key properties of N-(2-phenylphenyl)-1,3-thiazolidine-4-carboxamide?
N-(2-phenylphenyl)-1,3-thiazolidine-4-carboxamide has a molecular weight of 284.38 g/mol, XLogP of 2.95, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenylphenyl)-1,3-thiazolidine-4-carboxamide is sourced from PubChem (CID 24694917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).