N-[[2-chloro-3-(trifluoromethyl)phenyl]methyl]-3-ethyl-2-oxoimidazolidine-4-carboxamide

C14H15ClF3N3O2 — CID 25095446

IUPACN-[[2-chloro-3-(trifluoromethyl)phenyl]methyl]-3-ethyl-2-oxoimidazolidine-4-carboxamide
SMILESCCN1C(=O)NCC1C(=O)NCc1cccc(C(F)(F)F)c1Cl
InChIInChI=1S/C14H15ClF3N3O2/c1-2-21-10(7-20-13(21)23)12(22)19-6-8-4-3-5-9(11(8)15)14(16,17)18/h3-5,10H,2,6-7H2,1H3,(H,19,22)(H,20,23)
InChIKeyYZEZNZGQOXRCQI-UHFFFAOYSA-N
MW349.74 g/mol
LogP2.39
Rot. Bonds4

About N-[[2-chloro-3-(trifluoromethyl)phenyl]methyl]-3-ethyl-2-oxoimidazolidine-4-carboxamide

N-[[2-chloro-3-(trifluoromethyl)phenyl]methyl]-3-ethyl-2-oxoimidazolidine-4-carboxamide (PubChem CID 25095446) has the molecular formula C14H15ClF3N3O2 and a molecular weight of 349.74 g/mol. Its IUPAC name is N-[[2-chloro-3-(trifluoromethyl)phenyl]methyl]-3-ethyl-2-oxoimidazolidine-4-carboxamide.

Molecular Properties

Compound NameN-[[2-chloro-3-(trifluoromethyl)phenyl]methyl]-3-ethyl-2-oxoimidazolidine-4-carboxamide
PubChem CID25095446
Molecular FormulaC14H15ClF3N3O2
Molecular Weight349.74 g/mol
Exact Mass349.08
IUPAC NameN-[[2-chloro-3-(trifluoromethyl)phenyl]methyl]-3-ethyl-2-oxoimidazolidine-4-carboxamide
SMILESCCN1C(=O)NCC1C(=O)NCc1cccc(C(F)(F)F)c1Cl
InChIInChI=1S/C14H15ClF3N3O2/c1-2-21-10(7-20-13(21)23)12(22)19-6-8-4-3-5-9(11(8)15)14(16,17)18/h3-5,10H,2,6-7H2,1H3,(H,19,22)(H,20,23)
InChIKeyYZEZNZGQOXRCQI-UHFFFAOYSA-N
XLogP2.39
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.74
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[[2-chloro-3-(trifluoromethyl)phenyl]methyl]-3-ethyl-2-oxoimidazolidine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Gsk-1482160
CID 23649427
(4S)-N-[[2-chloro-3-(trifluoromethyl)phenyl]methyl]-1,3-dimethyl-2-oxoimidazolidine-4-carboxamide
CID 52944502
N-(2-chloro-4-fluorobenzyl)-1-isopropyl-5-oxoprolinamide
CID 20968164
(S)-N-(2-chloro-4-fluorobenzyl)-N-(pyrrolidin-3-yl)isobutyramide
CID 11623560
(4S)-N-[[2-chloro-3-(trifluoromethyl)phenyl]methyl]-3-methyl-2-oxo-1,3-oxazolidine-4-carboxamide
CID 25020193
N-[(2-chloro-4-fluorophenyl)methyl]-1-(1-methylethyl)-5-oxo-prolinamide
CID 49864875
N-[(2-chloro-4-fluorophenyl)methyl]-1-methyl-5-oxo-prolinamide
CID 49864877
N-[(2-chloro-4-fluorophenyl)methyl]-1-ethyl-5-oxoprolinamide
CID 49864911
(2S)-N-[(2-chloro-4-fluorophenyl)methyl]-5-oxo-1-propylpyrrolidine-2-carboxamide
CID 49864912
(2S)-N-[[2-chloro-3-(trifluoromethyl)phenyl]methyl]-1-ethyl-5-oxopyrrolidine-2-carboxamide
CID 49865008
N-[(2-chloro-4-fluorophenyl)methyl]-1-ethyl-5-oxo-D-prolinamide
CID 49865054
(4S)-N-[(2,4-dichlorophenyl)methyl]-3-methyl-2-oxoimidazolidine-4-carboxamide
CID 50898450

Frequently Asked Questions

What is the IUPAC name of N-[[2-chloro-3-(trifluoromethyl)phenyl]methyl]-3-ethyl-2-oxoimidazolidine-4-carboxamide?
The IUPAC name of N-[[2-chloro-3-(trifluoromethyl)phenyl]methyl]-3-ethyl-2-oxoimidazolidine-4-carboxamide (CID 25095446) is N-[[2-chloro-3-(trifluoromethyl)phenyl]methyl]-3-ethyl-2-oxoimidazolidine-4-carboxamide.
What is the SMILES notation for N-[[2-chloro-3-(trifluoromethyl)phenyl]methyl]-3-ethyl-2-oxoimidazolidine-4-carboxamide?
The canonical SMILES for N-[[2-chloro-3-(trifluoromethyl)phenyl]methyl]-3-ethyl-2-oxoimidazolidine-4-carboxamide is CCN1C(=O)NCC1C(=O)NCc1cccc(C(F)(F)F)c1Cl.
What is the InChIKey of N-[[2-chloro-3-(trifluoromethyl)phenyl]methyl]-3-ethyl-2-oxoimidazolidine-4-carboxamide?
The InChIKey is YZEZNZGQOXRCQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15ClF3N3O2/c1-2-21-10(7-20-13(21)23)12(22)19-6-8-4-3-5-9(11(8)15)14(16,17)18/h3-5,10H,2,6-7H2,1H3,(H,19,22)(H,20,23).
What are the key properties of N-[[2-chloro-3-(trifluoromethyl)phenyl]methyl]-3-ethyl-2-oxoimidazolidine-4-carboxamide?
N-[[2-chloro-3-(trifluoromethyl)phenyl]methyl]-3-ethyl-2-oxoimidazolidine-4-carboxamide has a molecular weight of 349.74 g/mol, XLogP of 2.39, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-chloro-3-(trifluoromethyl)phenyl]methyl]-3-ethyl-2-oxoimidazolidine-4-carboxamide is sourced from PubChem (CID 25095446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).