4-[4-(4-chlorophenoxy)-6-morpholin-4-yl-1,3,5-triazin-2-yl]morpholine

C17H20ClN5O3 — CID 1086561

IUPAC4-[4-(4-chlorophenoxy)-6-morpholin-4-yl-1,3,5-triazin-2-yl]morpholine
SMILESClc1ccc(Oc2nc(N3CCOCC3)nc(N3CCOCC3)n2)cc1
InChIInChI=1S/C17H20ClN5O3/c18-13-1-3-14(4-2-13)26-17-20-15(22-5-9-24-10-6-22)19-16(21-17)23-7-11-25-12-8-23/h1-4H,5-12H2
InChIKeyGFKASVOIXYDWLU-UHFFFAOYSA-N
MW377.83 g/mol
LogP1.99
Rot. Bonds4

About 4-[4-(4-chlorophenoxy)-6-morpholin-4-yl-1,3,5-triazin-2-yl]morpholine

4-[4-(4-chlorophenoxy)-6-morpholin-4-yl-1,3,5-triazin-2-yl]morpholine (PubChem CID 1086561) has the molecular formula C17H20ClN5O3 and a molecular weight of 377.83 g/mol. Its IUPAC name is 4-[4-(4-chlorophenoxy)-6-morpholin-4-yl-1,3,5-triazin-2-yl]morpholine.

Molecular Properties

Compound Name4-[4-(4-chlorophenoxy)-6-morpholin-4-yl-1,3,5-triazin-2-yl]morpholine
PubChem CID1086561
Molecular FormulaC17H20ClN5O3
Molecular Weight377.83 g/mol
Exact Mass377.13
IUPAC Name4-[4-(4-chlorophenoxy)-6-morpholin-4-yl-1,3,5-triazin-2-yl]morpholine
SMILESClc1ccc(Oc2nc(N3CCOCC3)nc(N3CCOCC3)n2)cc1
InChIInChI=1S/C17H20ClN5O3/c18-13-1-3-14(4-2-13)26-17-20-15(22-5-9-24-10-6-22)19-16(21-17)23-7-11-25-12-8-23/h1-4H,5-12H2
InChIKeyGFKASVOIXYDWLU-UHFFFAOYSA-N
XLogP1.99
TPSA72.84 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.83
LogP ≤ 51.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 4-[4-(4-chlorophenoxy)-6-morpholin-4-yl-1,3,5-triazin-2-yl]morpholine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(4-Morpholinyl)-4,6-diphenoxy-1,3,5-triazine
CID 1240525
2,4-Di-4-morpholinyl-6-phenoxy-1,3,5-triazine
CID 970218
2-(4-Chloro-2-cyclohexylphenoxy)-4,6-di-4-morpholinyl-1,3,5-triazine
CID 2947090
4-((4-Chlorophenoxy)methyl)-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine (14)
CID 121238070
4-[4,6-Bis(4-chlorophenoxy)-1,3,5-triazin-2-yl]morpholine
CID 3237426
4-[4,6-Bis(4-chlorophenoxy)-1,3,5-triazin-2-yl]thiomorpholine
CID 2799302
2-(2-Fluorophenoxy)-4,6-di(morpholin-4-yl)-1,3,5-triazine
CID 1504755
4-[4-Chloro-6-(3-fluorophenoxy)-1,3,5-triazin-2-yl]morpholine
CID 62868444
4-[4-Chloro-6-(4-fluorophenoxy)-1,3,5-triazin-2-yl]morpholine
CID 62870142
4-[4-Chloro-6-(2-fluorophenoxy)-1,3,5-triazin-2-yl]morpholine
CID 62870837
4-chloro-6-(4-chloro-3-fluorophenoxy)-N,N-diethyl-1,3,5-triazin-2-amine
CID 82717924
1,3,5-Triazine, 2-chloro-4-(4-morpholyl)-6-phenoxy-
CID 620804

Frequently Asked Questions

What is the IUPAC name of 4-[4-(4-chlorophenoxy)-6-morpholin-4-yl-1,3,5-triazin-2-yl]morpholine?
The IUPAC name of 4-[4-(4-chlorophenoxy)-6-morpholin-4-yl-1,3,5-triazin-2-yl]morpholine (CID 1086561) is 4-[4-(4-chlorophenoxy)-6-morpholin-4-yl-1,3,5-triazin-2-yl]morpholine.
What is the SMILES notation for 4-[4-(4-chlorophenoxy)-6-morpholin-4-yl-1,3,5-triazin-2-yl]morpholine?
The canonical SMILES for 4-[4-(4-chlorophenoxy)-6-morpholin-4-yl-1,3,5-triazin-2-yl]morpholine is Clc1ccc(Oc2nc(N3CCOCC3)nc(N3CCOCC3)n2)cc1.
What is the InChIKey of 4-[4-(4-chlorophenoxy)-6-morpholin-4-yl-1,3,5-triazin-2-yl]morpholine?
The InChIKey is GFKASVOIXYDWLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20ClN5O3/c18-13-1-3-14(4-2-13)26-17-20-15(22-5-9-24-10-6-22)19-16(21-17)23-7-11-25-12-8-23/h1-4H,5-12H2.
What are the key properties of 4-[4-(4-chlorophenoxy)-6-morpholin-4-yl-1,3,5-triazin-2-yl]morpholine?
4-[4-(4-chlorophenoxy)-6-morpholin-4-yl-1,3,5-triazin-2-yl]morpholine has a molecular weight of 377.83 g/mol, XLogP of 1.99, 4 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(4-chlorophenoxy)-6-morpholin-4-yl-1,3,5-triazin-2-yl]morpholine is sourced from PubChem (CID 1086561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).