1-[2-(5,7-dichloro-3,4-dihydro-2H-quinolin-1-yl)acetyl]imidazolidin-2-one

C14H15Cl2N3O2 — CID 136547340

IUPAC1-[2-(5,7-dichloro-3,4-dihydro-2H-quinolin-1-yl)acetyl]imidazolidin-2-one
SMILESO=C(CN1CCCc2c(Cl)cc(Cl)cc21)N1CCNC1=O
InChIInChI=1S/C14H15Cl2N3O2/c15-9-6-11(16)10-2-1-4-18(12(10)7-9)8-13(20)19-5-3-17-14(19)21/h6-7H,1-5,8H2,(H,17,21)
InChIKeyQOULVHAVVGENIO-UHFFFAOYSA-N
MW328.20 g/mol
LogP2.30
Rot. Bonds2

About 1-[2-(5,7-dichloro-3,4-dihydro-2H-quinolin-1-yl)acetyl]imidazolidin-2-one

1-[2-(5,7-dichloro-3,4-dihydro-2H-quinolin-1-yl)acetyl]imidazolidin-2-one (PubChem CID 136547340) has the molecular formula C14H15Cl2N3O2 and a molecular weight of 328.20 g/mol. Its IUPAC name is 1-[2-(5,7-dichloro-3,4-dihydro-2H-quinolin-1-yl)acetyl]imidazolidin-2-one.

Molecular Properties

Compound Name1-[2-(5,7-dichloro-3,4-dihydro-2H-quinolin-1-yl)acetyl]imidazolidin-2-one
PubChem CID136547340
Molecular FormulaC14H15Cl2N3O2
Molecular Weight328.20 g/mol
Exact Mass327.05
IUPAC Name1-[2-(5,7-dichloro-3,4-dihydro-2H-quinolin-1-yl)acetyl]imidazolidin-2-one
SMILESO=C(CN1CCCc2c(Cl)cc(Cl)cc21)N1CCNC1=O
InChIInChI=1S/C14H15Cl2N3O2/c15-9-6-11(16)10-2-1-4-18(12(10)7-9)8-13(20)19-5-3-17-14(19)21/h6-7H,1-5,8H2,(H,17,21)
InChIKeyQOULVHAVVGENIO-UHFFFAOYSA-N
XLogP2.30
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.20
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(5,7-dichloro-3,4-dihydro-2H-quinolin-1-yl)acetyl]imidazolidin-2-one?
The IUPAC name of 1-[2-(5,7-dichloro-3,4-dihydro-2H-quinolin-1-yl)acetyl]imidazolidin-2-one (CID 136547340) is 1-[2-(5,7-dichloro-3,4-dihydro-2H-quinolin-1-yl)acetyl]imidazolidin-2-one.
What is the SMILES notation for 1-[2-(5,7-dichloro-3,4-dihydro-2H-quinolin-1-yl)acetyl]imidazolidin-2-one?
The canonical SMILES for 1-[2-(5,7-dichloro-3,4-dihydro-2H-quinolin-1-yl)acetyl]imidazolidin-2-one is O=C(CN1CCCc2c(Cl)cc(Cl)cc21)N1CCNC1=O.
What is the InChIKey of 1-[2-(5,7-dichloro-3,4-dihydro-2H-quinolin-1-yl)acetyl]imidazolidin-2-one?
The InChIKey is QOULVHAVVGENIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15Cl2N3O2/c15-9-6-11(16)10-2-1-4-18(12(10)7-9)8-13(20)19-5-3-17-14(19)21/h6-7H,1-5,8H2,(H,17,21).
What are the key properties of 1-[2-(5,7-dichloro-3,4-dihydro-2H-quinolin-1-yl)acetyl]imidazolidin-2-one?
1-[2-(5,7-dichloro-3,4-dihydro-2H-quinolin-1-yl)acetyl]imidazolidin-2-one has a molecular weight of 328.20 g/mol, XLogP of 2.30, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(5,7-dichloro-3,4-dihydro-2H-quinolin-1-yl)acetyl]imidazolidin-2-one is sourced from PubChem (CID 136547340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).