N'-[(Z)-furan-2-ylmethylideneamino]-N-[2-(morpholine-4-carbonyl)phenyl]oxamide

C18H18N4O5 — CID 6027752

IUPACN'-[(Z)-furan-2-ylmethylideneamino]-N-[2-(morpholine-4-carbonyl)phenyl]oxamide
SMILESO=C(N/N=C\c1ccco1)C(=O)Nc1ccccc1C(=O)N1CCOCC1
InChIInChI=1S/C18H18N4O5/c23-16(17(24)21-19-12-13-4-3-9-27-13)20-15-6-2-1-5-14(15)18(25)22-7-10-26-11-8-22/h1-6,9,12H,7-8,10-11H2,(H,20,23)(H,21,24)/b19-12-
InChIKeyLVEMVXGKLGMHMG-UNOMPAQXSA-N
MW370.37 g/mol
LogP0.84
Rot. Bonds4

About N'-[(Z)-furan-2-ylmethylideneamino]-N-[2-(morpholine-4-carbonyl)phenyl]oxamide

N'-[(Z)-furan-2-ylmethylideneamino]-N-[2-(morpholine-4-carbonyl)phenyl]oxamide (PubChem CID 6027752) has the molecular formula C18H18N4O5 and a molecular weight of 370.37 g/mol. Its IUPAC name is N'-[(Z)-furan-2-ylmethylideneamino]-N-[2-(morpholine-4-carbonyl)phenyl]oxamide.

Molecular Properties

Compound NameN'-[(Z)-furan-2-ylmethylideneamino]-N-[2-(morpholine-4-carbonyl)phenyl]oxamide
PubChem CID6027752
Molecular FormulaC18H18N4O5
Molecular Weight370.37 g/mol
Exact Mass370.13
IUPAC NameN'-[(Z)-furan-2-ylmethylideneamino]-N-[2-(morpholine-4-carbonyl)phenyl]oxamide
SMILESO=C(N/N=C\c1ccco1)C(=O)Nc1ccccc1C(=O)N1CCOCC1
InChIInChI=1S/C18H18N4O5/c23-16(17(24)21-19-12-13-4-3-9-27-13)20-15-6-2-1-5-14(15)18(25)22-7-10-26-11-8-22/h1-6,9,12H,7-8,10-11H2,(H,20,23)(H,21,24)/b19-12-
InChIKeyLVEMVXGKLGMHMG-UNOMPAQXSA-N
XLogP0.84
TPSA113.24 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.37
LogP ≤ 50.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N'-[(2-hydroxyphenyl)methylideneamino]-N-[2-(morpholine-4-carbonyl)phenyl]oxamide
CID 4559649
N'-[(Z)-(4-hydroxyphenyl)methylideneamino]-N-[2-(morpholine-4-carbonyl)phenyl]oxamide
CID 136690328
(E)-3-(furan-2-yl)-N-[2-(morpholine-4-carbonyl)phenyl]-2-phenylprop-2-enamide
CID 19631126
methyl 4-[(Z)-[[2-[2-(morpholine-4-carbonyl)anilino]-2-oxoacetyl]hydrazinylidene]methyl]benzoate
CID 6106405
N'-[(4-butoxyphenyl)methylideneamino]-N-[2-(morpholine-4-carbonyl)phenyl]oxamide
CID 3418845
N-[2-(morpholine-4-carbonyl)phenyl]-N'-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]oxamide
CID 6018951
N'-[(Z)-(4-hydroxy-3-methoxyphenyl)methylideneamino]-N-[2-(morpholine-4-carbonyl)phenyl]oxamide
CID 136690284
3-(furan-2-yl)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide
CID 35329167
N,N'-bis[2-(morpholine-4-carbonyl)phenyl]decanediamide
CID 17080133
N-(2,3-dimethylphenyl)-N'-(furan-2-ylmethylideneamino)oxamide
CID 5050172
methyl N-[2-(morpholine-4-carbonyl)phenyl]carbamate
CID 740590
N-[(E)-furan-2-ylmethylideneamino]-2-oxo-2-pyrrolidin-1-ylacetamide
CID 5341260

Frequently Asked Questions

What is the IUPAC name of N'-[(Z)-furan-2-ylmethylideneamino]-N-[2-(morpholine-4-carbonyl)phenyl]oxamide?
The IUPAC name of N'-[(Z)-furan-2-ylmethylideneamino]-N-[2-(morpholine-4-carbonyl)phenyl]oxamide (CID 6027752) is N'-[(Z)-furan-2-ylmethylideneamino]-N-[2-(morpholine-4-carbonyl)phenyl]oxamide.
What is the SMILES notation for N'-[(Z)-furan-2-ylmethylideneamino]-N-[2-(morpholine-4-carbonyl)phenyl]oxamide?
The canonical SMILES for N'-[(Z)-furan-2-ylmethylideneamino]-N-[2-(morpholine-4-carbonyl)phenyl]oxamide is O=C(N/N=C\c1ccco1)C(=O)Nc1ccccc1C(=O)N1CCOCC1.
What is the InChIKey of N'-[(Z)-furan-2-ylmethylideneamino]-N-[2-(morpholine-4-carbonyl)phenyl]oxamide?
The InChIKey is LVEMVXGKLGMHMG-UNOMPAQXSA-N. The full InChI is InChI=1S/C18H18N4O5/c23-16(17(24)21-19-12-13-4-3-9-27-13)20-15-6-2-1-5-14(15)18(25)22-7-10-26-11-8-22/h1-6,9,12H,7-8,10-11H2,(H,20,23)(H,21,24)/b19-12-.
What are the key properties of N'-[(Z)-furan-2-ylmethylideneamino]-N-[2-(morpholine-4-carbonyl)phenyl]oxamide?
N'-[(Z)-furan-2-ylmethylideneamino]-N-[2-(morpholine-4-carbonyl)phenyl]oxamide has a molecular weight of 370.37 g/mol, XLogP of 0.84, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[(Z)-furan-2-ylmethylideneamino]-N-[2-(morpholine-4-carbonyl)phenyl]oxamide is sourced from PubChem (CID 6027752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).