1-(4-chlorophenyl)-2-oxo-N-(3-phenylpropyl)imidazolidine-4-carboxamide

C19H20ClN3O2 — CID 134795214

IUPAC1-(4-chlorophenyl)-2-oxo-N-(3-phenylpropyl)imidazolidine-4-carboxamide
SMILESO=C(NCCCc1ccccc1)C1CN(c2ccc(Cl)cc2)C(=O)N1
InChIInChI=1S/C19H20ClN3O2/c20-15-8-10-16(11-9-15)23-13-17(22-19(23)25)18(24)21-12-4-7-14-5-2-1-3-6-14/h1-3,5-6,8-11,17H,4,7,12-13H2,(H,21,24)(H,22,25)
InChIKeyDMNDOPVNUIBRTH-UHFFFAOYSA-N
MW357.84 g/mol
LogP2.99
Rot. Bonds6

About 1-(4-chlorophenyl)-2-oxo-N-(3-phenylpropyl)imidazolidine-4-carboxamide

1-(4-chlorophenyl)-2-oxo-N-(3-phenylpropyl)imidazolidine-4-carboxamide (PubChem CID 134795214) has the molecular formula C19H20ClN3O2 and a molecular weight of 357.84 g/mol. Its IUPAC name is 1-(4-chlorophenyl)-2-oxo-N-(3-phenylpropyl)imidazolidine-4-carboxamide.

Molecular Properties

Compound Name1-(4-chlorophenyl)-2-oxo-N-(3-phenylpropyl)imidazolidine-4-carboxamide
PubChem CID134795214
Molecular FormulaC19H20ClN3O2
Molecular Weight357.84 g/mol
Exact Mass357.12
IUPAC Name1-(4-chlorophenyl)-2-oxo-N-(3-phenylpropyl)imidazolidine-4-carboxamide
SMILESO=C(NCCCc1ccccc1)C1CN(c2ccc(Cl)cc2)C(=O)N1
InChIInChI=1S/C19H20ClN3O2/c20-15-8-10-16(11-9-15)23-13-17(22-19(23)25)18(24)21-12-4-7-14-5-2-1-3-6-14/h1-3,5-6,8-11,17H,4,7,12-13H2,(H,21,24)(H,22,25)
InChIKeyDMNDOPVNUIBRTH-UHFFFAOYSA-N
XLogP2.99
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.84
LogP ≤ 52.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(3R)-1-(4-chlorophenyl)-2-oxo-N-(3-phenylpropyl)pyrrolidine-3-carboxamide
CID 95056108
1-(3-chlorophenyl)-N-[2-(4-chlorophenyl)ethyl]-2-oxoimidazolidine-4-carboxamide
CID 134793395
1-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-2-oxoimidazolidine-4-carboxamide
CID 134799499
N-[(4-fluorophenyl)methyl]-2-oxo-1-phenylimidazolidine-4-carboxamide
CID 134793482
(2S)-N-(3-phenylpropyl)pyrrolidine-2-carboxamide
CID 14234527
N-[3-(4-chlorophenyl)propyl]pyrrolidine-2-carboxamide;hydrochloride
CID 119312582
N-[3-(4-chlorophenyl)propyl]-4-hydroxypyrrolidine-2-carboxamide
CID 119764695
(3S)-1-(4-ethylphenyl)-2-oxo-N-(3-phenylpropyl)pyrrolidine-3-carboxamide
CID 94079884
1-(2,5-dichlorophenyl)-5-oxo-N-(3-phenylpropyl)pyrrolidine-3-carboxamide
CID 113191068
N-[3-(4-chlorophenyl)propyl]-2-hydroxycyclopentane-1-carboxamide
CID 110014408
N-[3-(4-chlorophenyl)propyl]cyclopentanecarboxamide
CID 100733512
(3R)-5-oxo-1-phenyl-N-(4-phenylbutyl)pyrrolidine-3-carboxamide
CID 7033209

Frequently Asked Questions

What is the IUPAC name of 1-(4-chlorophenyl)-2-oxo-N-(3-phenylpropyl)imidazolidine-4-carboxamide?
The IUPAC name of 1-(4-chlorophenyl)-2-oxo-N-(3-phenylpropyl)imidazolidine-4-carboxamide (CID 134795214) is 1-(4-chlorophenyl)-2-oxo-N-(3-phenylpropyl)imidazolidine-4-carboxamide.
What is the SMILES notation for 1-(4-chlorophenyl)-2-oxo-N-(3-phenylpropyl)imidazolidine-4-carboxamide?
The canonical SMILES for 1-(4-chlorophenyl)-2-oxo-N-(3-phenylpropyl)imidazolidine-4-carboxamide is O=C(NCCCc1ccccc1)C1CN(c2ccc(Cl)cc2)C(=O)N1.
What is the InChIKey of 1-(4-chlorophenyl)-2-oxo-N-(3-phenylpropyl)imidazolidine-4-carboxamide?
The InChIKey is DMNDOPVNUIBRTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20ClN3O2/c20-15-8-10-16(11-9-15)23-13-17(22-19(23)25)18(24)21-12-4-7-14-5-2-1-3-6-14/h1-3,5-6,8-11,17H,4,7,12-13H2,(H,21,24)(H,22,25).
What are the key properties of 1-(4-chlorophenyl)-2-oxo-N-(3-phenylpropyl)imidazolidine-4-carboxamide?
1-(4-chlorophenyl)-2-oxo-N-(3-phenylpropyl)imidazolidine-4-carboxamide has a molecular weight of 357.84 g/mol, XLogP of 2.99, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chlorophenyl)-2-oxo-N-(3-phenylpropyl)imidazolidine-4-carboxamide is sourced from PubChem (CID 134795214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).