[(2R)-2-(3,4-dichlorophenyl)morpholin-4-yl]-pyridazin-3-ylmethanone

C15H13Cl2N3O2 — CID 95205403

IUPAC[(2R)-2-(3,4-dichlorophenyl)morpholin-4-yl]-pyridazin-3-ylmethanone
SMILESO=C(c1cccnn1)N1CCO[C@H](c2ccc(Cl)c(Cl)c2)C1
InChIInChI=1S/C15H13Cl2N3O2/c16-11-4-3-10(8-12(11)17)14-9-20(6-7-22-14)15(21)13-2-1-5-18-19-13/h1-5,8,14H,6-7,9H2/t14-/m0/s1
InChIKeyODZUMRSUSPYUEF-AWEZNQCLSA-N
MW338.19 g/mol
LogP3.00
Rot. Bonds2

About [(2R)-2-(3,4-dichlorophenyl)morpholin-4-yl]-pyridazin-3-ylmethanone

[(2R)-2-(3,4-dichlorophenyl)morpholin-4-yl]-pyridazin-3-ylmethanone (PubChem CID 95205403) has the molecular formula C15H13Cl2N3O2 and a molecular weight of 338.19 g/mol. Its IUPAC name is [(2R)-2-(3,4-dichlorophenyl)morpholin-4-yl]-pyridazin-3-ylmethanone.

Molecular Properties

Compound Name[(2R)-2-(3,4-dichlorophenyl)morpholin-4-yl]-pyridazin-3-ylmethanone
PubChem CID95205403
Molecular FormulaC15H13Cl2N3O2
Molecular Weight338.19 g/mol
Exact Mass337.04
IUPAC Name[(2R)-2-(3,4-dichlorophenyl)morpholin-4-yl]-pyridazin-3-ylmethanone
SMILESO=C(c1cccnn1)N1CCO[C@H](c2ccc(Cl)c(Cl)c2)C1
InChIInChI=1S/C15H13Cl2N3O2/c16-11-4-3-10(8-12(11)17)14-9-20(6-7-22-14)15(21)13-2-1-5-18-19-13/h1-5,8,14H,6-7,9H2/t14-/m0/s1
InChIKeyODZUMRSUSPYUEF-AWEZNQCLSA-N
XLogP3.00
TPSA55.32 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.19
LogP ≤ 53.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

[(2S)-2-(3,4-dichlorophenyl)morpholin-4-yl]-[6-(hydroxymethyl)-2-pyridinyl]methanone
CID 95561076
(5-chloro-2-pyridinyl)-[(2S)-2-(3,4-dichlorophenyl)morpholin-4-yl]methanone
CID 95217596
[(2S)-2-(3,4-dichlorophenyl)morpholin-4-yl]-(1H-pyrrol-2-yl)methanone
CID 95174642
[2-(3,4-dichlorophenyl)morpholin-4-yl]-(furan-2-yl)methanone
CID 110364303
[(2R)-2-(2,6-dimethylpyrimidin-4-yl)morpholin-4-yl]-pyridazin-3-ylmethanone
CID 124967851
[(2S)-2-(3,4-dichlorophenyl)morpholin-4-yl]-quinolin-7-ylmethanone
CID 95188416
[(2S)-2-(3,4-dichlorophenyl)morpholin-4-yl]-(3-methoxy-2-pyridinyl)methanone
CID 95199203
N-(6-carbamoyl-2-pyridinyl)-2-(3,4-dichlorophenyl)morpholine-4-carboxamide
CID 138995658
[2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-pyridazin-3-ylmethanone
CID 110113372
[(2S)-2-(3,4-dichlorophenyl)morpholin-4-yl]-(2-methylpyrimidin-5-yl)methanone
CID 95228845
5-[(2S)-2-(3,4-dichlorophenyl)morpholine-4-carbonyl]-1,2-dihydropyrazol-3-one
CID 95468926
[2-(3,4-dichlorophenyl)morpholin-4-yl]-[2-(methylamino)-1,3-thiazol-4-yl]methanone
CID 56878046

Frequently Asked Questions

What is the IUPAC name of [(2R)-2-(3,4-dichlorophenyl)morpholin-4-yl]-pyridazin-3-ylmethanone?
The IUPAC name of [(2R)-2-(3,4-dichlorophenyl)morpholin-4-yl]-pyridazin-3-ylmethanone (CID 95205403) is [(2R)-2-(3,4-dichlorophenyl)morpholin-4-yl]-pyridazin-3-ylmethanone.
What is the SMILES notation for [(2R)-2-(3,4-dichlorophenyl)morpholin-4-yl]-pyridazin-3-ylmethanone?
The canonical SMILES for [(2R)-2-(3,4-dichlorophenyl)morpholin-4-yl]-pyridazin-3-ylmethanone is O=C(c1cccnn1)N1CCO[C@H](c2ccc(Cl)c(Cl)c2)C1.
What is the InChIKey of [(2R)-2-(3,4-dichlorophenyl)morpholin-4-yl]-pyridazin-3-ylmethanone?
The InChIKey is ODZUMRSUSPYUEF-AWEZNQCLSA-N. The full InChI is InChI=1S/C15H13Cl2N3O2/c16-11-4-3-10(8-12(11)17)14-9-20(6-7-22-14)15(21)13-2-1-5-18-19-13/h1-5,8,14H,6-7,9H2/t14-/m0/s1.
What are the key properties of [(2R)-2-(3,4-dichlorophenyl)morpholin-4-yl]-pyridazin-3-ylmethanone?
[(2R)-2-(3,4-dichlorophenyl)morpholin-4-yl]-pyridazin-3-ylmethanone has a molecular weight of 338.19 g/mol, XLogP of 3.00, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-2-(3,4-dichlorophenyl)morpholin-4-yl]-pyridazin-3-ylmethanone is sourced from PubChem (CID 95205403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).