(2R)-2-(2-fluorophenyl)-N-[2-(trifluoromethyl)phenyl]-1,3-thiazolidine-3-carboxamide

C17H14F4N2OS — CID 7440090

IUPAC(2R)-2-(2-fluorophenyl)-N-[2-(trifluoromethyl)phenyl]-1,3-thiazolidine-3-carboxamide
SMILESO=C(Nc1ccccc1C(F)(F)F)N1CCS[C@@H]1c1ccccc1F
InChIInChI=1S/C17H14F4N2OS/c18-13-7-3-1-5-11(13)15-23(9-10-25-15)16(24)22-14-8-4-2-6-12(14)17(19,20)21/h1-8,15H,9-10H2,(H,22,24)/t15-/m1/s1
InChIKeyDAFZGQHEFBFCCD-OAHLLOKOSA-N
MW370.37 g/mol
LogP5.12
Rot. Bonds2

About (2R)-2-(2-fluorophenyl)-N-[2-(trifluoromethyl)phenyl]-1,3-thiazolidine-3-carboxamide

(2R)-2-(2-fluorophenyl)-N-[2-(trifluoromethyl)phenyl]-1,3-thiazolidine-3-carboxamide (PubChem CID 7440090) has the molecular formula C17H14F4N2OS and a molecular weight of 370.37 g/mol. Its IUPAC name is (2R)-2-(2-fluorophenyl)-N-[2-(trifluoromethyl)phenyl]-1,3-thiazolidine-3-carboxamide.

Molecular Properties

Compound Name(2R)-2-(2-fluorophenyl)-N-[2-(trifluoromethyl)phenyl]-1,3-thiazolidine-3-carboxamide
PubChem CID7440090
Molecular FormulaC17H14F4N2OS
Molecular Weight370.37 g/mol
Exact Mass370.08
IUPAC Name(2R)-2-(2-fluorophenyl)-N-[2-(trifluoromethyl)phenyl]-1,3-thiazolidine-3-carboxamide
SMILESO=C(Nc1ccccc1C(F)(F)F)N1CCS[C@@H]1c1ccccc1F
InChIInChI=1S/C17H14F4N2OS/c18-13-7-3-1-5-11(13)15-23(9-10-25-15)16(24)22-14-8-4-2-6-12(14)17(19,20)21/h1-8,15H,9-10H2,(H,22,24)/t15-/m1/s1
InChIKeyDAFZGQHEFBFCCD-OAHLLOKOSA-N
XLogP5.12
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500370.37
LogP ≤ 55.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-N-(2-bromophenyl)-2-(2-fluorophenyl)-1,3-thiazolidine-3-carboxamide
CID 7297065
(2S)-N-(2,3-dichlorophenyl)-2-(2-fluorophenyl)-1,3-thiazolidine-3-carboxamide
CID 7288804
(2R)-2-(2-fluorophenyl)-N-(4-methylphenyl)-1,3-thiazolidine-3-carboxamide
CID 7499220
(2R)-N-(2-fluorophenyl)-2-[3-(trifluoromethyl)phenyl]-1,3-thiazolidine-3-carboxamide
CID 7238468
(2S)-N-(3,5-dimethoxyphenyl)-2-(2-fluorophenyl)-1,3-thiazolidine-3-carboxamide
CID 7349968
(2S)-N-(3-chloro-4-methylphenyl)-2-(2-fluorophenyl)-1,3-thiazolidine-3-carboxamide
CID 7301691
N-(1,3-benzodioxol-5-yl)-2-(2-fluorophenyl)-1,3-thiazolidine-3-carboxamide
CID 86264755
(2R)-N-(2-fluorophenyl)-2-(furan-2-yl)-1,3-thiazolidine-3-carboxamide
CID 7499158
2-(3,5-dimethoxyphenyl)-N-(2-fluorophenyl)-1,3-thiazolidine-3-carboxamide
CID 42781204
2-(3-methoxy-4-phenylmethoxyphenyl)-N-[2-(trifluoromethyl)phenyl]-1,3-thiazolidine-3-carboxamide
CID 4536844
(2S)-N-(2-methylphenyl)-2-[4-(trifluoromethyl)phenyl]-1,3-thiazolidine-3-carboxamide
CID 1028925
2-(2,4-dichlorophenyl)-N-[2-(trifluoromethoxy)phenyl]-1,3-thiazolidine-3-carboxamide
CID 122331018

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2-fluorophenyl)-N-[2-(trifluoromethyl)phenyl]-1,3-thiazolidine-3-carboxamide?
The IUPAC name of (2R)-2-(2-fluorophenyl)-N-[2-(trifluoromethyl)phenyl]-1,3-thiazolidine-3-carboxamide (CID 7440090) is (2R)-2-(2-fluorophenyl)-N-[2-(trifluoromethyl)phenyl]-1,3-thiazolidine-3-carboxamide.
What is the SMILES notation for (2R)-2-(2-fluorophenyl)-N-[2-(trifluoromethyl)phenyl]-1,3-thiazolidine-3-carboxamide?
The canonical SMILES for (2R)-2-(2-fluorophenyl)-N-[2-(trifluoromethyl)phenyl]-1,3-thiazolidine-3-carboxamide is O=C(Nc1ccccc1C(F)(F)F)N1CCS[C@@H]1c1ccccc1F.
What is the InChIKey of (2R)-2-(2-fluorophenyl)-N-[2-(trifluoromethyl)phenyl]-1,3-thiazolidine-3-carboxamide?
The InChIKey is DAFZGQHEFBFCCD-OAHLLOKOSA-N. The full InChI is InChI=1S/C17H14F4N2OS/c18-13-7-3-1-5-11(13)15-23(9-10-25-15)16(24)22-14-8-4-2-6-12(14)17(19,20)21/h1-8,15H,9-10H2,(H,22,24)/t15-/m1/s1.
What are the key properties of (2R)-2-(2-fluorophenyl)-N-[2-(trifluoromethyl)phenyl]-1,3-thiazolidine-3-carboxamide?
(2R)-2-(2-fluorophenyl)-N-[2-(trifluoromethyl)phenyl]-1,3-thiazolidine-3-carboxamide has a molecular weight of 370.37 g/mol, XLogP of 5.12, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2-fluorophenyl)-N-[2-(trifluoromethyl)phenyl]-1,3-thiazolidine-3-carboxamide is sourced from PubChem (CID 7440090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).