1-(4-bromophenyl)-3-[2-(3-methoxyphenyl)propan-2-yl]imidazolidin-2-one

C19H21BrN2O2 — CID 145118112

IUPAC1-(4-bromophenyl)-3-[2-(3-methoxyphenyl)propan-2-yl]imidazolidin-2-one
SMILESCOc1cccc(C(C)(C)N2CCN(c3ccc(Br)cc3)C2=O)c1
InChIInChI=1S/C19H21BrN2O2/c1-19(2,14-5-4-6-17(13-14)24-3)22-12-11-21(18(22)23)16-9-7-15(20)8-10-16/h4-10,13H,11-12H2,1-3H3
InChIKeyLFOHUGBCCZHNDR-UHFFFAOYSA-N
MW389.29 g/mol
LogP4.64
Rot. Bonds4

About 1-(4-bromophenyl)-3-[2-(3-methoxyphenyl)propan-2-yl]imidazolidin-2-one

1-(4-bromophenyl)-3-[2-(3-methoxyphenyl)propan-2-yl]imidazolidin-2-one (PubChem CID 145118112) has the molecular formula C19H21BrN2O2 and a molecular weight of 389.29 g/mol. Its IUPAC name is 1-(4-bromophenyl)-3-[2-(3-methoxyphenyl)propan-2-yl]imidazolidin-2-one.

Molecular Properties

Compound Name1-(4-bromophenyl)-3-[2-(3-methoxyphenyl)propan-2-yl]imidazolidin-2-one
PubChem CID145118112
Molecular FormulaC19H21BrN2O2
Molecular Weight389.29 g/mol
Exact Mass388.08
IUPAC Name1-(4-bromophenyl)-3-[2-(3-methoxyphenyl)propan-2-yl]imidazolidin-2-one
SMILESCOc1cccc(C(C)(C)N2CCN(c3ccc(Br)cc3)C2=O)c1
InChIInChI=1S/C19H21BrN2O2/c1-19(2,14-5-4-6-17(13-14)24-3)22-12-11-21(18(22)23)16-9-7-15(20)8-10-16/h4-10,13H,11-12H2,1-3H3
InChIKeyLFOHUGBCCZHNDR-UHFFFAOYSA-N
XLogP4.64
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.29
LogP ≤ 54.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-bromophenyl)-4-(3-methoxybenzoyl)-3-methylpiperazin-2-one
CID 71954781
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1-(4-bromophenyl)-3-[(4-methoxyphenyl)methyl]-1,3-diazinane-2,4-dione
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1-(3,5-dimethylphenyl)-3-(3-methoxyphenyl)imidazolidin-2-one
CID 20740841
[3-[3-(4-methoxyphenyl)-2-oxoimidazolidin-1-yl]phenyl] formate
CID 58156920
2-(4-bromoanilino)-2-(3-methoxyphenyl)propan-1-ol
CID 61049856
(3S)-1-(4-bromophenyl)-N-(3-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide
CID 1101181
3-(4-bromophenyl)-1-[(3-methoxyphenyl)methyl]-8-oxa-1,3-diazaspiro[4.5]decan-2-one
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Frequently Asked Questions

What is the IUPAC name of 1-(4-bromophenyl)-3-[2-(3-methoxyphenyl)propan-2-yl]imidazolidin-2-one?
The IUPAC name of 1-(4-bromophenyl)-3-[2-(3-methoxyphenyl)propan-2-yl]imidazolidin-2-one (CID 145118112) is 1-(4-bromophenyl)-3-[2-(3-methoxyphenyl)propan-2-yl]imidazolidin-2-one.
What is the SMILES notation for 1-(4-bromophenyl)-3-[2-(3-methoxyphenyl)propan-2-yl]imidazolidin-2-one?
The canonical SMILES for 1-(4-bromophenyl)-3-[2-(3-methoxyphenyl)propan-2-yl]imidazolidin-2-one is COc1cccc(C(C)(C)N2CCN(c3ccc(Br)cc3)C2=O)c1.
What is the InChIKey of 1-(4-bromophenyl)-3-[2-(3-methoxyphenyl)propan-2-yl]imidazolidin-2-one?
The InChIKey is LFOHUGBCCZHNDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21BrN2O2/c1-19(2,14-5-4-6-17(13-14)24-3)22-12-11-21(18(22)23)16-9-7-15(20)8-10-16/h4-10,13H,11-12H2,1-3H3.
What are the key properties of 1-(4-bromophenyl)-3-[2-(3-methoxyphenyl)propan-2-yl]imidazolidin-2-one?
1-(4-bromophenyl)-3-[2-(3-methoxyphenyl)propan-2-yl]imidazolidin-2-one has a molecular weight of 389.29 g/mol, XLogP of 4.64, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-bromophenyl)-3-[2-(3-methoxyphenyl)propan-2-yl]imidazolidin-2-one is sourced from PubChem (CID 145118112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).