3-benzyl-6-chloro-7-(2-imidazol-1-ylethoxy)-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one

C22H20ClN5O2 — CID 135667697

IUPAC3-benzyl-6-chloro-7-(2-imidazol-1-ylethoxy)-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one
SMILESO=C1NC2=Nc3ccc(OCCn4ccnc4)c(Cl)c3CN2C1Cc1ccccc1
InChIInChI=1S/C22H20ClN5O2/c23-20-16-13-28-18(12-15-4-2-1-3-5-15)21(29)26-22(28)25-17(16)6-7-19(20)30-11-10-27-9-8-24-14-27/h1-9,14,18H,10-13H2,(H,25,26,29)
InChIKeyWNYYSHKIRVUTRU-UHFFFAOYSA-N
MW421.89 g/mol
LogP3.16
Rot. Bonds6

About 3-benzyl-6-chloro-7-(2-imidazol-1-ylethoxy)-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one

3-benzyl-6-chloro-7-(2-imidazol-1-ylethoxy)-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one (PubChem CID 135667697) has the molecular formula C22H20ClN5O2 and a molecular weight of 421.89 g/mol. Its IUPAC name is 3-benzyl-6-chloro-7-(2-imidazol-1-ylethoxy)-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one.

Molecular Properties

Compound Name3-benzyl-6-chloro-7-(2-imidazol-1-ylethoxy)-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one
PubChem CID135667697
Molecular FormulaC22H20ClN5O2
Molecular Weight421.89 g/mol
Exact Mass421.13
IUPAC Name3-benzyl-6-chloro-7-(2-imidazol-1-ylethoxy)-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one
SMILESO=C1NC2=Nc3ccc(OCCn4ccnc4)c(Cl)c3CN2C1Cc1ccccc1
InChIInChI=1S/C22H20ClN5O2/c23-20-16-13-28-18(12-15-4-2-1-3-5-15)21(29)26-22(28)25-17(16)6-7-19(20)30-11-10-27-9-8-24-14-27/h1-9,14,18H,10-13H2,(H,25,26,29)
InChIKeyWNYYSHKIRVUTRU-UHFFFAOYSA-N
XLogP3.16
TPSA71.75 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500421.89
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-benzyl-6-chloro-7-(2-imidazol-1-ylethoxy)-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one?
The IUPAC name of 3-benzyl-6-chloro-7-(2-imidazol-1-ylethoxy)-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one (CID 135667697) is 3-benzyl-6-chloro-7-(2-imidazol-1-ylethoxy)-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one.
What is the SMILES notation for 3-benzyl-6-chloro-7-(2-imidazol-1-ylethoxy)-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one?
The canonical SMILES for 3-benzyl-6-chloro-7-(2-imidazol-1-ylethoxy)-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one is O=C1NC2=Nc3ccc(OCCn4ccnc4)c(Cl)c3CN2C1Cc1ccccc1.
What is the InChIKey of 3-benzyl-6-chloro-7-(2-imidazol-1-ylethoxy)-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one?
The InChIKey is WNYYSHKIRVUTRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20ClN5O2/c23-20-16-13-28-18(12-15-4-2-1-3-5-15)21(29)26-22(28)25-17(16)6-7-19(20)30-11-10-27-9-8-24-14-27/h1-9,14,18H,10-13H2,(H,25,26,29).
What are the key properties of 3-benzyl-6-chloro-7-(2-imidazol-1-ylethoxy)-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one?
3-benzyl-6-chloro-7-(2-imidazol-1-ylethoxy)-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one has a molecular weight of 421.89 g/mol, XLogP of 3.16, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-benzyl-6-chloro-7-(2-imidazol-1-ylethoxy)-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one is sourced from PubChem (CID 135667697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).