1-[4-[6-chloro-7-(2-fluoro-6-hydroxyphenyl)-2-methyl-1,2-dihydroquinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one

C22H22ClFN4O2 — CID 144829241

IUPAC1-[4-[6-chloro-7-(2-fluoro-6-hydroxyphenyl)-2-methyl-1,2-dihydroquinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one
SMILESC=CC(=O)N1CCN(C2=NC(C)Nc3cc(-c4c(O)cccc4F)c(Cl)cc32)CC1
InChIInChI=1S/C22H22ClFN4O2/c1-3-20(30)27-7-9-28(10-8-27)22-15-11-16(23)14(12-18(15)25-13(2)26-22)21-17(24)5-4-6-19(21)29/h3-6,11-13,25,29H,1,7-10H2,2H3
InChIKeyQHHNMPUZOYHCRL-UHFFFAOYSA-N
MW428.90 g/mol
LogP3.70
Rot. Bonds2

About 1-[4-[6-chloro-7-(2-fluoro-6-hydroxyphenyl)-2-methyl-1,2-dihydroquinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one

1-[4-[6-chloro-7-(2-fluoro-6-hydroxyphenyl)-2-methyl-1,2-dihydroquinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one (PubChem CID 144829241) has the molecular formula C22H22ClFN4O2 and a molecular weight of 428.90 g/mol. Its IUPAC name is 1-[4-[6-chloro-7-(2-fluoro-6-hydroxyphenyl)-2-methyl-1,2-dihydroquinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one.

Molecular Properties

Compound Name1-[4-[6-chloro-7-(2-fluoro-6-hydroxyphenyl)-2-methyl-1,2-dihydroquinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one
PubChem CID144829241
Molecular FormulaC22H22ClFN4O2
Molecular Weight428.90 g/mol
Exact Mass428.14
IUPAC Name1-[4-[6-chloro-7-(2-fluoro-6-hydroxyphenyl)-2-methyl-1,2-dihydroquinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one
SMILESC=CC(=O)N1CCN(C2=NC(C)Nc3cc(-c4c(O)cccc4F)c(Cl)cc32)CC1
InChIInChI=1S/C22H22ClFN4O2/c1-3-20(30)27-7-9-28(10-8-27)22-15-11-16(23)14(12-18(15)25-13(2)26-22)21-17(24)5-4-6-19(21)29/h3-6,11-13,25,29H,1,7-10H2,2H3
InChIKeyQHHNMPUZOYHCRL-UHFFFAOYSA-N
XLogP3.70
TPSA68.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500428.90
LogP ≤ 53.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[4-[6-chloro-7-(2-fluoro-6-hydroxyphenyl)-2-methyl-1,2-dihydroquinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one?
The IUPAC name of 1-[4-[6-chloro-7-(2-fluoro-6-hydroxyphenyl)-2-methyl-1,2-dihydroquinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one (CID 144829241) is 1-[4-[6-chloro-7-(2-fluoro-6-hydroxyphenyl)-2-methyl-1,2-dihydroquinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one.
What is the SMILES notation for 1-[4-[6-chloro-7-(2-fluoro-6-hydroxyphenyl)-2-methyl-1,2-dihydroquinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one?
The canonical SMILES for 1-[4-[6-chloro-7-(2-fluoro-6-hydroxyphenyl)-2-methyl-1,2-dihydroquinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one is C=CC(=O)N1CCN(C2=NC(C)Nc3cc(-c4c(O)cccc4F)c(Cl)cc32)CC1.
What is the InChIKey of 1-[4-[6-chloro-7-(2-fluoro-6-hydroxyphenyl)-2-methyl-1,2-dihydroquinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one?
The InChIKey is QHHNMPUZOYHCRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22ClFN4O2/c1-3-20(30)27-7-9-28(10-8-27)22-15-11-16(23)14(12-18(15)25-13(2)26-22)21-17(24)5-4-6-19(21)29/h3-6,11-13,25,29H,1,7-10H2,2H3.
What are the key properties of 1-[4-[6-chloro-7-(2-fluoro-6-hydroxyphenyl)-2-methyl-1,2-dihydroquinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one?
1-[4-[6-chloro-7-(2-fluoro-6-hydroxyphenyl)-2-methyl-1,2-dihydroquinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one has a molecular weight of 428.90 g/mol, XLogP of 3.70, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[6-chloro-7-(2-fluoro-6-hydroxyphenyl)-2-methyl-1,2-dihydroquinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one is sourced from PubChem (CID 144829241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).