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

C16H16N2O2S — CID 43185178

IUPACN-(2-phenoxyphenyl)-1,3-thiazolidine-4-carboxamide
SMILESO=C(Nc1ccccc1Oc1ccccc1)C1CSCN1
InChIInChI=1S/C16H16N2O2S/c19-16(14-10-21-11-17-14)18-13-8-4-5-9-15(13)20-12-6-2-1-3-7-12/h1-9,14,17H,10-11H2,(H,18,19)
InChIKeyBLOJTUVCAODQDZ-UHFFFAOYSA-N
MW300.38 g/mol
LogP3.08
Rot. Bonds4

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

N-(2-phenoxyphenyl)-1,3-thiazolidine-4-carboxamide (PubChem CID 43185178) has the molecular formula C16H16N2O2S and a molecular weight of 300.38 g/mol. Its IUPAC name is N-(2-phenoxyphenyl)-1,3-thiazolidine-4-carboxamide.

Molecular Properties

Compound NameN-(2-phenoxyphenyl)-1,3-thiazolidine-4-carboxamide
PubChem CID43185178
Molecular FormulaC16H16N2O2S
Molecular Weight300.38 g/mol
Exact Mass300.09
IUPAC NameN-(2-phenoxyphenyl)-1,3-thiazolidine-4-carboxamide
SMILESO=C(Nc1ccccc1Oc1ccccc1)C1CSCN1
InChIInChI=1S/C16H16N2O2S/c19-16(14-10-21-11-17-14)18-13-8-4-5-9-15(13)20-12-6-2-1-3-7-12/h1-9,14,17H,10-11H2,(H,18,19)
InChIKeyBLOJTUVCAODQDZ-UHFFFAOYSA-N
XLogP3.08
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.38
LogP ≤ 53.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-phenoxyphenyl)piperidine-2-carboxamide
CID 18071902
N-(2-phenylphenyl)-1,3-thiazolidine-4-carboxamide
CID 24694917
(4S)-N-(2-chlorophenyl)-1,3-thiazolidine-4-carboxamide;hydrochloride
CID 119261984
N-(2-methylsulfanylphenyl)-1,3-thiazolidine-4-carboxamide
CID 43702716
N-[2-(difluoromethylsulfanyl)phenyl]-1,3-thiazolidine-4-carboxamide
CID 24711846
N-(2,3-dimethylphenyl)-1,3-thiazolidine-4-carboxamide;hydrochloride
CID 119261895
N-(2-propylphenyl)-1,3-thiazolidine-4-carboxamide
CID 43703955
N-(2-hydroxy-3-methylphenyl)-1,3-thiazolidine-4-carboxamide
CID 79602563
N-[2-(2,2,2-trifluoroethylsulfanyl)phenyl]-1,3-thiazolidine-4-carboxamide
CID 43704766
N-(2-bromo-3-chlorophenyl)-1,3-thiazolidine-4-carboxamide
CID 103479490
N-(2-propan-2-yloxyphenyl)thiomorpholine-3-carboxamide
CID 82906619
N-[[2-(4-methylphenoxy)phenyl]methyl]-1,3-thiazolidine-4-carboxamide;hydrochloride
CID 119320233

Frequently Asked Questions

What is the IUPAC name of N-(2-phenoxyphenyl)-1,3-thiazolidine-4-carboxamide?
The IUPAC name of N-(2-phenoxyphenyl)-1,3-thiazolidine-4-carboxamide (CID 43185178) is N-(2-phenoxyphenyl)-1,3-thiazolidine-4-carboxamide.
What is the SMILES notation for N-(2-phenoxyphenyl)-1,3-thiazolidine-4-carboxamide?
The canonical SMILES for N-(2-phenoxyphenyl)-1,3-thiazolidine-4-carboxamide is O=C(Nc1ccccc1Oc1ccccc1)C1CSCN1.
What is the InChIKey of N-(2-phenoxyphenyl)-1,3-thiazolidine-4-carboxamide?
The InChIKey is BLOJTUVCAODQDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O2S/c19-16(14-10-21-11-17-14)18-13-8-4-5-9-15(13)20-12-6-2-1-3-7-12/h1-9,14,17H,10-11H2,(H,18,19).
What are the key properties of N-(2-phenoxyphenyl)-1,3-thiazolidine-4-carboxamide?
N-(2-phenoxyphenyl)-1,3-thiazolidine-4-carboxamide has a molecular weight of 300.38 g/mol, XLogP of 3.08, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenoxyphenyl)-1,3-thiazolidine-4-carboxamide is sourced from PubChem (CID 43185178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).