N-(4-morpholin-4-yl-1-oxophthalazin-2-yl)-2-phenylacetamide

C20H20N4O3 — CID 70976253

IUPACN-(4-morpholin-4-yl-1-oxophthalazin-2-yl)-2-phenylacetamide
SMILESO=C(Cc1ccccc1)Nn1nc(N2CCOCC2)c2ccccc2c1=O
InChIInChI=1S/C20H20N4O3/c25-18(14-15-6-2-1-3-7-15)21-24-20(26)17-9-5-4-8-16(17)19(22-24)23-10-12-27-13-11-23/h1-9H,10-14H2,(H,21,25)
InChIKeyQJOBOUWVBMRSRX-UHFFFAOYSA-N
MW364.41 g/mol
LogP1.55
Rot. Bonds4

About N-(4-morpholin-4-yl-1-oxophthalazin-2-yl)-2-phenylacetamide

N-(4-morpholin-4-yl-1-oxophthalazin-2-yl)-2-phenylacetamide (PubChem CID 70976253) has the molecular formula C20H20N4O3 and a molecular weight of 364.41 g/mol. Its IUPAC name is N-(4-morpholin-4-yl-1-oxophthalazin-2-yl)-2-phenylacetamide.

Molecular Properties

Compound NameN-(4-morpholin-4-yl-1-oxophthalazin-2-yl)-2-phenylacetamide
PubChem CID70976253
Molecular FormulaC20H20N4O3
Molecular Weight364.41 g/mol
Exact Mass364.15
IUPAC NameN-(4-morpholin-4-yl-1-oxophthalazin-2-yl)-2-phenylacetamide
SMILESO=C(Cc1ccccc1)Nn1nc(N2CCOCC2)c2ccccc2c1=O
InChIInChI=1S/C20H20N4O3/c25-18(14-15-6-2-1-3-7-15)21-24-20(26)17-9-5-4-8-16(17)19(22-24)23-10-12-27-13-11-23/h1-9H,10-14H2,(H,21,25)
InChIKeyQJOBOUWVBMRSRX-UHFFFAOYSA-N
XLogP1.55
TPSA76.46 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.41
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-(4-fluorophenyl)-N-(4-morpholin-4-yl-1-oxophthalazin-2-yl)acetamide
CID 70975795
2-(3-methylphenyl)-N-(4-morpholin-4-yl-1-oxophthalazin-2-yl)acetamide
CID 70976210
3,3,3-trifluoro-N-(4-morpholin-4-yl-1-oxophthalazin-2-yl)propanamide
CID 70976207
2-(2,3-dimethoxyphenyl)-N-(4-morpholin-4-yl-1-oxophthalazin-2-yl)acetamide
CID 70976193
N-[4-(4-benzylpiperazin-1-yl)-1-oxophthalazin-2-yl]-2-(4-chlorophenyl)acetamide
CID 70975827
N-(2,6-dimethylphenyl)-2-(4-morpholin-4-yl-1-oxophthalazin-2-yl)acetamide
CID 53137060
2-[(1S,2R,4R)-2-bicyclo[2.2.1]heptanyl]-N-(1-oxo-4-pyrrolidin-1-ylphthalazin-2-yl)acetamide
CID 70976001
N-(4-bromophenyl)-2-(4-morpholin-4-yl-1-oxophthalazin-2-yl)acetamide
CID 53137056
N-(2-ethyl-6-methylphenyl)-2-(4-morpholin-4-yl-1-oxophthalazin-2-yl)acetamide
CID 53137072
N-(6-morpholin-4-ylpyridazin-3-yl)-2-phenylacetamide
CID 113039672
N-[(2-morpholin-4-yl-3-pyridinyl)methyl]-4-oxo-3-phenylphthalazine-1-carboxamide
CID 39248651
N-[4-(benzenesulfonyl)-1-oxophthalazin-2-yl]-2-(4-fluorophenyl)acetamide
CID 70976163

Frequently Asked Questions

What is the IUPAC name of N-(4-morpholin-4-yl-1-oxophthalazin-2-yl)-2-phenylacetamide?
The IUPAC name of N-(4-morpholin-4-yl-1-oxophthalazin-2-yl)-2-phenylacetamide (CID 70976253) is N-(4-morpholin-4-yl-1-oxophthalazin-2-yl)-2-phenylacetamide.
What is the SMILES notation for N-(4-morpholin-4-yl-1-oxophthalazin-2-yl)-2-phenylacetamide?
The canonical SMILES for N-(4-morpholin-4-yl-1-oxophthalazin-2-yl)-2-phenylacetamide is O=C(Cc1ccccc1)Nn1nc(N2CCOCC2)c2ccccc2c1=O.
What is the InChIKey of N-(4-morpholin-4-yl-1-oxophthalazin-2-yl)-2-phenylacetamide?
The InChIKey is QJOBOUWVBMRSRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N4O3/c25-18(14-15-6-2-1-3-7-15)21-24-20(26)17-9-5-4-8-16(17)19(22-24)23-10-12-27-13-11-23/h1-9H,10-14H2,(H,21,25).
What are the key properties of N-(4-morpholin-4-yl-1-oxophthalazin-2-yl)-2-phenylacetamide?
N-(4-morpholin-4-yl-1-oxophthalazin-2-yl)-2-phenylacetamide has a molecular weight of 364.41 g/mol, XLogP of 1.55, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-morpholin-4-yl-1-oxophthalazin-2-yl)-2-phenylacetamide is sourced from PubChem (CID 70976253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).