1-(3,4-dichlorophenyl)-3-[2-(1,3-dihydroisoindol-2-yl)ethyl]imidazolidin-2-one

C19H19Cl2N3O — CID 45271491

IUPAC1-(3,4-dichlorophenyl)-3-[2-(1,3-dihydroisoindol-2-yl)ethyl]imidazolidin-2-one
SMILESO=C1N(CCN2Cc3ccccc3C2)CCN1c1ccc(Cl)c(Cl)c1
InChIInChI=1S/C19H19Cl2N3O/c20-17-6-5-16(11-18(17)21)24-10-9-23(19(24)25)8-7-22-12-14-3-1-2-4-15(14)13-22/h1-6,11H,7-10,12-13H2
InChIKeyUCEGXYYVNUOUTE-UHFFFAOYSA-N
MW376.29 g/mol
LogP4.25
Rot. Bonds4

About 1-(3,4-dichlorophenyl)-3-[2-(1,3-dihydroisoindol-2-yl)ethyl]imidazolidin-2-one

1-(3,4-dichlorophenyl)-3-[2-(1,3-dihydroisoindol-2-yl)ethyl]imidazolidin-2-one (PubChem CID 45271491) has the molecular formula C19H19Cl2N3O and a molecular weight of 376.29 g/mol. Its IUPAC name is 1-(3,4-dichlorophenyl)-3-[2-(1,3-dihydroisoindol-2-yl)ethyl]imidazolidin-2-one.

Molecular Properties

Compound Name1-(3,4-dichlorophenyl)-3-[2-(1,3-dihydroisoindol-2-yl)ethyl]imidazolidin-2-one
PubChem CID45271491
Molecular FormulaC19H19Cl2N3O
Molecular Weight376.29 g/mol
Exact Mass375.09
IUPAC Name1-(3,4-dichlorophenyl)-3-[2-(1,3-dihydroisoindol-2-yl)ethyl]imidazolidin-2-one
SMILESO=C1N(CCN2Cc3ccccc3C2)CCN1c1ccc(Cl)c(Cl)c1
InChIInChI=1S/C19H19Cl2N3O/c20-17-6-5-16(11-18(17)21)24-10-9-23(19(24)25)8-7-22-12-14-3-1-2-4-15(14)13-22/h1-6,11H,7-10,12-13H2
InChIKeyUCEGXYYVNUOUTE-UHFFFAOYSA-N
XLogP4.25
TPSA26.79 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.29
LogP ≤ 54.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Sr-17018
CID 130431397
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CID 44307755
N-(3,4-dichlorophenyl)-4-phenyl-3,6-dihydro-1(2H)-pyridinecarboxamide
CID 969798
N-(3,4-dichlorophenyl)-3-phenylpyrrolidine-1-carboxamide
CID 5065356
1-(3,4-Dichlorophenyl)-3-[[2-[(dimethylamino)methyl]phenyl]methyl]urea
CID 17463570
1-(3-Chlorophenyl)-3-[2-(1,3-dihydroisoindol-2-yl)ethyl]imidazolidin-2-one
CID 44517726
1-(3-Chloro-4-fluorophenyl)-3-[2-(1,3-dihydroisoindol-2-yl)ethyl]imidazolidin-2-one
CID 45267251
1-(3,5-Dichlorophenyl)-3-[2-(1,3-dihydroisoindol-2-yl)ethyl]imidazolidin-2-one
CID 45268112
1-(5-Chloro-2-fluorophenyl)-3-[2-(1,3-dihydroisoindol-2-yl)ethyl]imidazolidin-2-one
CID 45268119
1-(3-Chloro-5-fluorophenyl)-3-[2-(1,3-dihydroisoindol-2-yl)ethyl]imidazolidin-2-one
CID 45273266
5-chloro-3-(1-phenylpropyl)-1H-benzimidazol-2-one
CID 155564635
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Frequently Asked Questions

What is the IUPAC name of 1-(3,4-dichlorophenyl)-3-[2-(1,3-dihydroisoindol-2-yl)ethyl]imidazolidin-2-one?
The IUPAC name of 1-(3,4-dichlorophenyl)-3-[2-(1,3-dihydroisoindol-2-yl)ethyl]imidazolidin-2-one (CID 45271491) is 1-(3,4-dichlorophenyl)-3-[2-(1,3-dihydroisoindol-2-yl)ethyl]imidazolidin-2-one.
What is the SMILES notation for 1-(3,4-dichlorophenyl)-3-[2-(1,3-dihydroisoindol-2-yl)ethyl]imidazolidin-2-one?
The canonical SMILES for 1-(3,4-dichlorophenyl)-3-[2-(1,3-dihydroisoindol-2-yl)ethyl]imidazolidin-2-one is O=C1N(CCN2Cc3ccccc3C2)CCN1c1ccc(Cl)c(Cl)c1.
What is the InChIKey of 1-(3,4-dichlorophenyl)-3-[2-(1,3-dihydroisoindol-2-yl)ethyl]imidazolidin-2-one?
The InChIKey is UCEGXYYVNUOUTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19Cl2N3O/c20-17-6-5-16(11-18(17)21)24-10-9-23(19(24)25)8-7-22-12-14-3-1-2-4-15(14)13-22/h1-6,11H,7-10,12-13H2.
What are the key properties of 1-(3,4-dichlorophenyl)-3-[2-(1,3-dihydroisoindol-2-yl)ethyl]imidazolidin-2-one?
1-(3,4-dichlorophenyl)-3-[2-(1,3-dihydroisoindol-2-yl)ethyl]imidazolidin-2-one has a molecular weight of 376.29 g/mol, XLogP of 4.25, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,4-dichlorophenyl)-3-[2-(1,3-dihydroisoindol-2-yl)ethyl]imidazolidin-2-one is sourced from PubChem (CID 45271491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).