4-(2,4-Dichloro-5-pyrimidyl)morpholine - CAS 280582-23-2

Catalog:	BB019755
Product Name:	4-(2,4-Dichloro-5-pyrimidyl)morpholine
CAS:	280582-23-2
Synonyms:	4-(2,4-dichloro-5-pyrimidinyl)morpholine; 4-(2,4-dichloropyrimidin-5-yl)morpholine

Technical Data

Patents

Computed Properties

IUPAC Name:	4-(2,4-dichloropyrimidin-5-yl)morpholine
Description:	4-(2,4-Dichloro-5-pyrimidyl)morpholine (CAS# 280582-23-2) is a useful research chemical.
Molecular Weight:	234.08
Molecular Formula:	C8H9Cl2N3O
Canonical SMILES:	C1COCCN1C2=CN=C(N=C2Cl)Cl
InChI:	InChI=1S/C8H9Cl2N3O/c9-7-6(5-11-8(10)12-7)13-1-3-14-4-2-13/h5H,1-4H2
InChI Key:	KQYPFIAQOXDXCA-UHFFFAOYSA-N
LogP:	1.68500

Publication Number	Title	Priority Date
KR-20200137087-A	Novel 4-substituent-N-(1-substituent-1H-pyrazol-4-yl)-5-morpholinopyrimidin-2-amine derivatives and use thereof	20190528
KR-20190108079-A	2,4,5-substituted pyrimidine derivatives, preparation method thereof, and pharmaceutical composition for use in preventing or treating cancer containing the same as an active ingredient	20180313
KR-20190108080-A	2,4,5-substituted pyrimidine derivatives, preparation method thereof, and pharmaceutical composition for use in preventing or treating cancer or inflammatory disease in containing the same as an active ingredient	20180313
WO-2019177374-A1	2, 4, 5-substituted pyrimidine derivative, preparation method therefor, and pharmaceutical composition comprising same as effective ingredient for prevention or treatment of cancer or inflammatory disease	20180313
WO-2019177375-A1	2, 4, 5-substituted pyrimidine derivatives, method for preparing same, and pharmaceutical composition for preventing or treating cancer comprising same as active ingredient	20180313

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Complexity:	189
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	233.0122673
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	233.0122673
Rotatable Bond Count:	1
Topological Polar Surface Area:	38.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.9