N-hydroxy-4-[3-(2-morpholin-4-yl-2-oxoethyl)phenyl]benzamide

C19H20N2O4 — CID 87916102

IUPACN-hydroxy-4-[3-(2-morpholin-4-yl-2-oxoethyl)phenyl]benzamide
SMILESO=C(NO)c1ccc(-c2cccc(CC(=O)N3CCOCC3)c2)cc1
InChIInChI=1S/C19H20N2O4/c22-18(21-8-10-25-11-9-21)13-14-2-1-3-17(12-14)15-4-6-16(7-5-15)19(23)20-24/h1-7,12,24H,8-11,13H2,(H,20,23)
InChIKeyGOLYBRAJTFSDNP-UHFFFAOYSA-N
MW340.38 g/mol
LogP1.87
Rot. Bonds4

About N-hydroxy-4-[3-(2-morpholin-4-yl-2-oxoethyl)phenyl]benzamide

N-hydroxy-4-[3-(2-morpholin-4-yl-2-oxoethyl)phenyl]benzamide (PubChem CID 87916102) has the molecular formula C19H20N2O4 and a molecular weight of 340.38 g/mol. Its IUPAC name is N-hydroxy-4-[3-(2-morpholin-4-yl-2-oxoethyl)phenyl]benzamide.

Molecular Properties

Compound NameN-hydroxy-4-[3-(2-morpholin-4-yl-2-oxoethyl)phenyl]benzamide
PubChem CID87916102
Molecular FormulaC19H20N2O4
Molecular Weight340.38 g/mol
Exact Mass340.14
IUPAC NameN-hydroxy-4-[3-(2-morpholin-4-yl-2-oxoethyl)phenyl]benzamide
SMILESO=C(NO)c1ccc(-c2cccc(CC(=O)N3CCOCC3)c2)cc1
InChIInChI=1S/C19H20N2O4/c22-18(21-8-10-25-11-9-21)13-14-2-1-3-17(12-14)15-4-6-16(7-5-15)19(23)20-24/h1-7,12,24H,8-11,13H2,(H,20,23)
InChIKeyGOLYBRAJTFSDNP-UHFFFAOYSA-N
XLogP1.87
TPSA78.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.38
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-morpholin-4-yl-2-[3-(2-sulfanylethynyl)phenyl]ethanone
CID 143637046
2-(3,4-dichlorophenyl)-1-morpholin-4-ylethanone
CID 1485657
4-amino-N-[4-(2-morpholin-4-yl-2-oxoethyl)phenyl]benzamide
CID 119712469
N-[3-(1,3-benzodioxol-5-yl)phenyl]-N-[[4-(hydroxycarbamoyl)-2-methylphenyl]methyl]morpholine-4-carboxamide
CID 170096833
N-[3-(morpholine-4-carbonyl)phenyl]-4-phenylbenzamide
CID 17205412
1-morpholin-4-yl-2-[3-(triazol-1-yl)phenyl]ethanone
CID 141342527
N-hydroxy-3-[1-[4-[3-(morpholin-4-ylmethyl)phenyl]phenyl]sulfonylpyrrol-3-yl]prop-2-enamide
CID 73214960
2-(3-bromophenyl)-1-morpholin-4-ylethanone;1-morpholin-4-yl-2-[3-(2-trimethylsilylethynyl)phenyl]ethanone
CID 162234875
[3-(4-hydroxyphenyl)phenyl]-morpholin-4-ylmethanone
CID 2428040
2-(4-amino-3-hydroxyphenyl)-1-morpholin-4-ylethanone
CID 69370465
N-[3-(2-morpholin-4-yl-2-sulfanylideneethyl)phenyl]benzamide
CID 700879
N-[3-(1,3-benzodioxol-5-yl)phenyl]-N-[[4-(hydroxycarbamoyl)phenyl]methyl]azetidine-1-carboxamide
CID 86281473

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-4-[3-(2-morpholin-4-yl-2-oxoethyl)phenyl]benzamide?
The IUPAC name of N-hydroxy-4-[3-(2-morpholin-4-yl-2-oxoethyl)phenyl]benzamide (CID 87916102) is N-hydroxy-4-[3-(2-morpholin-4-yl-2-oxoethyl)phenyl]benzamide.
What is the SMILES notation for N-hydroxy-4-[3-(2-morpholin-4-yl-2-oxoethyl)phenyl]benzamide?
The canonical SMILES for N-hydroxy-4-[3-(2-morpholin-4-yl-2-oxoethyl)phenyl]benzamide is O=C(NO)c1ccc(-c2cccc(CC(=O)N3CCOCC3)c2)cc1.
What is the InChIKey of N-hydroxy-4-[3-(2-morpholin-4-yl-2-oxoethyl)phenyl]benzamide?
The InChIKey is GOLYBRAJTFSDNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O4/c22-18(21-8-10-25-11-9-21)13-14-2-1-3-17(12-14)15-4-6-16(7-5-15)19(23)20-24/h1-7,12,24H,8-11,13H2,(H,20,23).
What are the key properties of N-hydroxy-4-[3-(2-morpholin-4-yl-2-oxoethyl)phenyl]benzamide?
N-hydroxy-4-[3-(2-morpholin-4-yl-2-oxoethyl)phenyl]benzamide has a molecular weight of 340.38 g/mol, XLogP of 1.87, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-4-[3-(2-morpholin-4-yl-2-oxoethyl)phenyl]benzamide is sourced from PubChem (CID 87916102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).