N-benzyl-2-[(5R)-2-[4-chloro-3-(trifluoromethyl)phenyl]imino-4-oxo-1,3-thiazolidin-5-yl]acetamide

C19H15ClF3N3O2S — CID 136793304

IUPACN-benzyl-2-[(5R)-2-[4-chloro-3-(trifluoromethyl)phenyl]imino-4-oxo-1,3-thiazolidin-5-yl]acetamide
SMILESO=C(C[C@H]1S/C(=N\c2ccc(Cl)c(C(F)(F)F)c2)NC1=O)NCc1ccccc1
InChIInChI=1S/C19H15ClF3N3O2S/c20-14-7-6-12(8-13(14)19(21,22)23)25-18-26-17(28)15(29-18)9-16(27)24-10-11-4-2-1-3-5-11/h1-8,15H,9-10H2,(H,24,27)(H,25,26,28)/t15-/m1/s1
InChIKeyPWSRUNPHMRUUKH-OAHLLOKOSA-N
MW441.86 g/mol
LogP4.28
Rot. Bonds5

About N-benzyl-2-[(5R)-2-[4-chloro-3-(trifluoromethyl)phenyl]imino-4-oxo-1,3-thiazolidin-5-yl]acetamide

N-benzyl-2-[(5R)-2-[4-chloro-3-(trifluoromethyl)phenyl]imino-4-oxo-1,3-thiazolidin-5-yl]acetamide (PubChem CID 136793304) has the molecular formula C19H15ClF3N3O2S and a molecular weight of 441.86 g/mol. Its IUPAC name is N-benzyl-2-[(5R)-2-[4-chloro-3-(trifluoromethyl)phenyl]imino-4-oxo-1,3-thiazolidin-5-yl]acetamide.

Molecular Properties

Compound NameN-benzyl-2-[(5R)-2-[4-chloro-3-(trifluoromethyl)phenyl]imino-4-oxo-1,3-thiazolidin-5-yl]acetamide
PubChem CID136793304
Molecular FormulaC19H15ClF3N3O2S
Molecular Weight441.86 g/mol
Exact Mass441.05
IUPAC NameN-benzyl-2-[(5R)-2-[4-chloro-3-(trifluoromethyl)phenyl]imino-4-oxo-1,3-thiazolidin-5-yl]acetamide
SMILESO=C(C[C@H]1S/C(=N\c2ccc(Cl)c(C(F)(F)F)c2)NC1=O)NCc1ccccc1
InChIInChI=1S/C19H15ClF3N3O2S/c20-14-7-6-12(8-13(14)19(21,22)23)25-18-26-17(28)15(29-18)9-16(27)24-10-11-4-2-1-3-5-11/h1-8,15H,9-10H2,(H,24,27)(H,25,26,28)/t15-/m1/s1
InChIKeyPWSRUNPHMRUUKH-OAHLLOKOSA-N
XLogP4.28
TPSA70.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500441.86
LogP ≤ 54.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-[(5R)-2-[4-chloro-3-(trifluoromethyl)phenyl]imino-4-oxo-1,3-thiazolidin-5-yl]acetamide?
The IUPAC name of N-benzyl-2-[(5R)-2-[4-chloro-3-(trifluoromethyl)phenyl]imino-4-oxo-1,3-thiazolidin-5-yl]acetamide (CID 136793304) is N-benzyl-2-[(5R)-2-[4-chloro-3-(trifluoromethyl)phenyl]imino-4-oxo-1,3-thiazolidin-5-yl]acetamide.
What is the SMILES notation for N-benzyl-2-[(5R)-2-[4-chloro-3-(trifluoromethyl)phenyl]imino-4-oxo-1,3-thiazolidin-5-yl]acetamide?
The canonical SMILES for N-benzyl-2-[(5R)-2-[4-chloro-3-(trifluoromethyl)phenyl]imino-4-oxo-1,3-thiazolidin-5-yl]acetamide is O=C(C[C@H]1S/C(=N\c2ccc(Cl)c(C(F)(F)F)c2)NC1=O)NCc1ccccc1.
What is the InChIKey of N-benzyl-2-[(5R)-2-[4-chloro-3-(trifluoromethyl)phenyl]imino-4-oxo-1,3-thiazolidin-5-yl]acetamide?
The InChIKey is PWSRUNPHMRUUKH-OAHLLOKOSA-N. The full InChI is InChI=1S/C19H15ClF3N3O2S/c20-14-7-6-12(8-13(14)19(21,22)23)25-18-26-17(28)15(29-18)9-16(27)24-10-11-4-2-1-3-5-11/h1-8,15H,9-10H2,(H,24,27)(H,25,26,28)/t15-/m1/s1.
What are the key properties of N-benzyl-2-[(5R)-2-[4-chloro-3-(trifluoromethyl)phenyl]imino-4-oxo-1,3-thiazolidin-5-yl]acetamide?
N-benzyl-2-[(5R)-2-[4-chloro-3-(trifluoromethyl)phenyl]imino-4-oxo-1,3-thiazolidin-5-yl]acetamide has a molecular weight of 441.86 g/mol, XLogP of 4.28, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-[(5R)-2-[4-chloro-3-(trifluoromethyl)phenyl]imino-4-oxo-1,3-thiazolidin-5-yl]acetamide is sourced from PubChem (CID 136793304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).