2-(2-chlorophenyl)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]cyclopropane-1-carboxamide

C19H18ClN3O2 — CID 51300234

IUPAC2-(2-chlorophenyl)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]cyclopropane-1-carboxamide
SMILESO=C(Nc1ccc(N2CCNC2=O)cc1)C1CC1c1ccccc1Cl
InChIInChI=1S/C19H18ClN3O2/c20-17-4-2-1-3-14(17)15-11-16(15)18(24)22-12-5-7-13(8-6-12)23-10-9-21-19(23)25/h1-8,15-16H,9-11H2,(H,21,25)(H,22,24)
InChIKeyCUEXRODYYXOKQI-UHFFFAOYSA-N
MW355.83 g/mol
LogP3.61
Rot. Bonds4

About 2-(2-chlorophenyl)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]cyclopropane-1-carboxamide

2-(2-chlorophenyl)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]cyclopropane-1-carboxamide (PubChem CID 51300234) has the molecular formula C19H18ClN3O2 and a molecular weight of 355.83 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]cyclopropane-1-carboxamide.

Molecular Properties

Compound Name2-(2-chlorophenyl)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]cyclopropane-1-carboxamide
PubChem CID51300234
Molecular FormulaC19H18ClN3O2
Molecular Weight355.83 g/mol
Exact Mass355.11
IUPAC Name2-(2-chlorophenyl)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]cyclopropane-1-carboxamide
SMILESO=C(Nc1ccc(N2CCNC2=O)cc1)C1CC1c1ccccc1Cl
InChIInChI=1S/C19H18ClN3O2/c20-17-4-2-1-3-14(17)15-11-16(15)18(24)22-12-5-7-13(8-6-12)23-10-9-21-19(23)25/h1-8,15-16H,9-11H2,(H,21,25)(H,22,24)
InChIKeyCUEXRODYYXOKQI-UHFFFAOYSA-N
XLogP3.61
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.83
LogP ≤ 53.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(2-chlorophenyl)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]cyclopropane-1-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]cyclopropane-1-carboxamide?
The IUPAC name of 2-(2-chlorophenyl)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]cyclopropane-1-carboxamide (CID 51300234) is 2-(2-chlorophenyl)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]cyclopropane-1-carboxamide.
What is the SMILES notation for 2-(2-chlorophenyl)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]cyclopropane-1-carboxamide?
The canonical SMILES for 2-(2-chlorophenyl)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]cyclopropane-1-carboxamide is O=C(Nc1ccc(N2CCNC2=O)cc1)C1CC1c1ccccc1Cl.
What is the InChIKey of 2-(2-chlorophenyl)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]cyclopropane-1-carboxamide?
The InChIKey is CUEXRODYYXOKQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18ClN3O2/c20-17-4-2-1-3-14(17)15-11-16(15)18(24)22-12-5-7-13(8-6-12)23-10-9-21-19(23)25/h1-8,15-16H,9-11H2,(H,21,25)(H,22,24).
What are the key properties of 2-(2-chlorophenyl)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]cyclopropane-1-carboxamide?
2-(2-chlorophenyl)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]cyclopropane-1-carboxamide has a molecular weight of 355.83 g/mol, XLogP of 3.61, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]cyclopropane-1-carboxamide is sourced from PubChem (CID 51300234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).