4-Hydroxy-7-isopropylquinazoline - CAS 943780-23-2

Catalog:	BB041285
Product Name:	4-Hydroxy-7-isopropylquinazoline
CAS:	943780-23-2
Synonyms:	7-propan-2-yl-3H-quinazolin-4-one; 7-propan-2-yl-3H-quinazolin-4-one

Technical Data

Patents

Computed Properties

IUPAC Name:	7-propan-2-yl-3H-quinazolin-4-one
Description:	4-Hydroxy-7-isopropylquinazoline (CAS# 943780-23-2 ) is a useful research chemical.
Molecular Weight:	188.23
Molecular Formula:	C11H12N2O
Canonical SMILES:	CC(C)C1=CC2=C(C=C1)C(=O)NC=N2
InChI:	InChI=1S/C11H12N2O/c1-7(2)8-3-4-9-10(5-8)12-6-13-11(9)14/h3-7H,1-2H3,(H,12,13,14)
InChI Key:	IFWLSJLOELEJLQ-UHFFFAOYSA-N
LogP:	2.04650

Publication Number	Title	Priority Date
WO-2020145250-A1	15-pgdh inhibitor	20190108
CN-109293585-A	A method of halobenzamides rapid synthesis quinazolinones are utilized under microwave condition in water phase	20181122
CN-109293586-A	A method of halogen benzoic acid synthesizes quinazolinones under microwave condition in ammonium hydroxide	20181122
WO-2019112719-A1	Heterocyclic compounds as prmt5 inhibitors	20171205
US-2020369667-A1	Heterocyclic compounds as prmt5 inhibitors	20171205

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Related Functional Groups

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[333785-55-0]
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[690683-99-9]
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[953039-13-9]
6-Bromo-8-methoxyquinazolin-2(1H)-one

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Complexity:	260
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	188.094963011
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	188.094963011
Rotatable Bond Count:	1
Topological Polar Surface Area:	41.5
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.8