4-chloro-6,8-dimethoxyquinazoline - CAS 155960-96-6

Catalog:	BB011185
Product Name:	4-chloro-6,8-dimethoxyquinazoline
CAS:	155960-96-6
Synonyms:	4-chloro-6,8-dimethoxyquinazoline; 4-chloro-6,8-dimethoxyquinazoline

Technical Data

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Computed Properties

IUPAC Name:	4-chloro-6,8-dimethoxyquinazoline
Description:	4-chloro-6,8-dimethoxyquinazoline (CAS# 155960-96-6) is a useful research chemical.
Molecular Weight:	224.644
Molecular Formula:	C10H9ClN2O2
Canonical SMILES:	COC1=CC(=C2C(=C1)C(=NC=N2)Cl)OC
InChI:	InChI=1S/C10H9ClN2O2/c1-14-6-3-7-9(8(4-6)15-2)12-5-13-10(7)11/h3-5H,1-2H3
InChI Key:	YLNXMRGXLHLQNM-UHFFFAOYSA-N
LogP:	2.30040

Publication Number	Title	Priority Date
EP-3632908-A1	Inhibitors of the yap/taz-tead interaction and their use in the treatment of cancer	20181002
WO-2020070181-A1	Inhibitors of the yap/taz-tead interaction and their use in the treatment of cancer	20181002
EP-3860990-A1	Inhibitors of the yap/taz-tead interaction and their use in the treatment of cancer	20181002
KR-20210072001-A	Inhibitors of the YAP/TAZ-TEAD interaction and their use in the treatment of cancer	20181002
US-2021323982-A1	Inhibitors of the yap/taz-tead interaction and their use in the treatment of cancer	20181002

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Related Functional Groups

Quinazolines

[177592-08-4]
Ethyl [(3-amino-4-oxo-3,4-dihydroquinazolin-2-yl)sulfanyl]acetate
[202475-65-8]
N-(3,4-dimethoxyphenyl)-6,7-dimethoxyquinazolin-4-amine
[19815-16-8]
4-Chloro-6-nitroquinazoline
[103884-20-4]
2,5-Diamino-6-nitroquinazolin-4(3H)-one
[60610-12-0]
6-Chloroquinazolin-2(1H)-one
[79754-04-4]
6,7-Dimethoxyquinazolin-2(1H)-one

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	218
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	224.0352552
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	224.0352552
Rotatable Bond Count:	2
Topological Polar Surface Area:	44.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.4