2-(3-chlorophenyl)-N-(2,4-difluorophenyl)-1,3-thiazolidine-3-carboxamide

C16H13ClF2N2OS — CID 3328516

IUPAC2-(3-chlorophenyl)-N-(2,4-difluorophenyl)-1,3-thiazolidine-3-carboxamide
SMILESO=C(Nc1ccc(F)cc1F)N1CCSC1c1cccc(Cl)c1
InChIInChI=1S/C16H13ClF2N2OS/c17-11-3-1-2-10(8-11)15-21(6-7-23-15)16(22)20-14-5-4-12(18)9-13(14)19/h1-5,8-9,15H,6-7H2,(H,20,22)
InChIKeyQXNSAQIWMGKFMQ-UHFFFAOYSA-N
MW354.81 g/mol
LogP4.90
Rot. Bonds2

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

2-(3-chlorophenyl)-N-(2,4-difluorophenyl)-1,3-thiazolidine-3-carboxamide (PubChem CID 3328516) has the molecular formula C16H13ClF2N2OS and a molecular weight of 354.81 g/mol. Its IUPAC name is 2-(3-chlorophenyl)-N-(2,4-difluorophenyl)-1,3-thiazolidine-3-carboxamide.

Molecular Properties

Compound Name2-(3-chlorophenyl)-N-(2,4-difluorophenyl)-1,3-thiazolidine-3-carboxamide
PubChem CID3328516
Molecular FormulaC16H13ClF2N2OS
Molecular Weight354.81 g/mol
Exact Mass354.04
IUPAC Name2-(3-chlorophenyl)-N-(2,4-difluorophenyl)-1,3-thiazolidine-3-carboxamide
SMILESO=C(Nc1ccc(F)cc1F)N1CCSC1c1cccc(Cl)c1
InChIInChI=1S/C16H13ClF2N2OS/c17-11-3-1-2-10(8-11)15-21(6-7-23-15)16(22)20-14-5-4-12(18)9-13(14)19/h1-5,8-9,15H,6-7H2,(H,20,22)
InChIKeyQXNSAQIWMGKFMQ-UHFFFAOYSA-N
XLogP4.90
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.81
LogP ≤ 54.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-N-(2,4-difluorophenyl)-2-(3-fluorophenyl)-1,3-thiazolidine-3-carboxamide
CID 7415351
(2R)-N-(2,4-dichlorophenyl)-2-(3-fluorophenyl)-1,3-thiazolidine-3-carboxamide
CID 7414393
(2S)-2-(3-chlorophenyl)-N-phenyl-1,3-thiazolidine-3-carboxamide
CID 7409403
(2R)-N-(2-bromophenyl)-2-(3-chlorophenyl)-1,3-thiazolidine-3-carboxamide
CID 7418004
2-(3-chlorophenyl)-N-(2-methoxyphenyl)-1,3-thiazolidine-3-carboxamide
CID 5168614
(2R)-2-(3-chlorophenyl)-N-(2,6-dichlorophenyl)-1,3-thiazolidine-3-carboxamide
CID 7226698
(2S)-N-(2,4-difluorophenyl)-2-(3,5-dimethoxyphenyl)-1,3-thiazolidine-3-carboxamide
CID 1025606
(2R)-N-(2-fluorophenyl)-2-[3-(trifluoromethyl)phenyl]-1,3-thiazolidine-3-carboxamide
CID 7238468
1-[(2R)-2-(3-chlorophenyl)-1,3-thiazolidin-3-yl]ethanone
CID 7289124
(2S)-2-(3-chlorophenyl)-N-cyclohexyl-1,3-thiazolidine-3-carboxamide
CID 7414110
2-(3-chlorophenyl)-N-cyclohexyl-1,3-thiazolidine-3-carboxamide
CID 4142914
(2R)-N-(2,6-dichlorophenyl)-2-(4-fluorophenyl)-1,3-thiazolidine-3-carboxamide
CID 7283743

Frequently Asked Questions

What is the IUPAC name of 2-(3-chlorophenyl)-N-(2,4-difluorophenyl)-1,3-thiazolidine-3-carboxamide?
The IUPAC name of 2-(3-chlorophenyl)-N-(2,4-difluorophenyl)-1,3-thiazolidine-3-carboxamide (CID 3328516) is 2-(3-chlorophenyl)-N-(2,4-difluorophenyl)-1,3-thiazolidine-3-carboxamide.
What is the SMILES notation for 2-(3-chlorophenyl)-N-(2,4-difluorophenyl)-1,3-thiazolidine-3-carboxamide?
The canonical SMILES for 2-(3-chlorophenyl)-N-(2,4-difluorophenyl)-1,3-thiazolidine-3-carboxamide is O=C(Nc1ccc(F)cc1F)N1CCSC1c1cccc(Cl)c1.
What is the InChIKey of 2-(3-chlorophenyl)-N-(2,4-difluorophenyl)-1,3-thiazolidine-3-carboxamide?
The InChIKey is QXNSAQIWMGKFMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13ClF2N2OS/c17-11-3-1-2-10(8-11)15-21(6-7-23-15)16(22)20-14-5-4-12(18)9-13(14)19/h1-5,8-9,15H,6-7H2,(H,20,22).
What are the key properties of 2-(3-chlorophenyl)-N-(2,4-difluorophenyl)-1,3-thiazolidine-3-carboxamide?
2-(3-chlorophenyl)-N-(2,4-difluorophenyl)-1,3-thiazolidine-3-carboxamide has a molecular weight of 354.81 g/mol, XLogP of 4.90, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chlorophenyl)-N-(2,4-difluorophenyl)-1,3-thiazolidine-3-carboxamide is sourced from PubChem (CID 3328516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).