4-[4-[(4-pyrimidin-2-yloxyphenyl)carbamoyl]phenoxy]benzamide

C24H18N4O4 — CID 56548979

IUPAC4-[4-[(4-pyrimidin-2-yloxyphenyl)carbamoyl]phenoxy]benzamide
SMILESNC(=O)c1ccc(Oc2ccc(C(=O)Nc3ccc(Oc4ncccn4)cc3)cc2)cc1
InChIInChI=1S/C24H18N4O4/c25-22(29)16-2-8-19(9-3-16)31-20-10-4-17(5-11-20)23(30)28-18-6-12-21(13-7-18)32-24-26-14-1-15-27-24/h1-15H,(H2,25,29)(H,28,30)
InChIKeyLIVVCJHRHVAUPY-UHFFFAOYSA-N
MW426.43 g/mol
LogP4.41
Rot. Bonds7

About 4-[4-[(4-pyrimidin-2-yloxyphenyl)carbamoyl]phenoxy]benzamide

4-[4-[(4-pyrimidin-2-yloxyphenyl)carbamoyl]phenoxy]benzamide (PubChem CID 56548979) has the molecular formula C24H18N4O4 and a molecular weight of 426.43 g/mol. Its IUPAC name is 4-[4-[(4-pyrimidin-2-yloxyphenyl)carbamoyl]phenoxy]benzamide.

Molecular Properties

Compound Name4-[4-[(4-pyrimidin-2-yloxyphenyl)carbamoyl]phenoxy]benzamide
PubChem CID56548979
Molecular FormulaC24H18N4O4
Molecular Weight426.43 g/mol
Exact Mass426.13
IUPAC Name4-[4-[(4-pyrimidin-2-yloxyphenyl)carbamoyl]phenoxy]benzamide
SMILESNC(=O)c1ccc(Oc2ccc(C(=O)Nc3ccc(Oc4ncccn4)cc3)cc2)cc1
InChIInChI=1S/C24H18N4O4/c25-22(29)16-2-8-19(9-3-16)31-20-10-4-17(5-11-20)23(30)28-18-6-12-21(13-7-18)32-24-26-14-1-15-27-24/h1-15H,(H2,25,29)(H,28,30)
InChIKeyLIVVCJHRHVAUPY-UHFFFAOYSA-N
XLogP4.41
TPSA116.43 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500426.43
LogP ≤ 54.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-[4-[(4-pyrimidin-2-yloxyphenyl)carbamoyl]phenyl]thiophene-2-carboxamide
CID 55833588
4-(2,5-dioxopyrrolidin-1-yl)-N-(4-pyrimidin-2-yloxyphenyl)benzamide
CID 55833464
4-[4-[[4-(2-methoxyethoxy)phenyl]carbamoyl]phenoxy]benzamide
CID 56545946
1-N,4-N-bis(4-carbamoylphenyl)benzene-1,4-dicarboxamide
CID 1272826
N-[4-[[4-(4-carbamoylphenoxy)benzoyl]amino]phenyl]furan-2-carboxamide
CID 56545953
N-pyridin-2-yl-4-pyrimidin-2-yloxybenzamide
CID 56724080
4-[(4-methoxyphenyl)sulfamoyl]-N-(4-pyrimidin-2-yloxyphenyl)benzamide
CID 55825890
4-[[4-(4-carbamoylphenoxy)benzoyl]amino]-N-propylbenzamide
CID 56549078
4-[4-[[4-[(1-methylimidazol-2-yl)methoxy]phenyl]carbamoyl]phenoxy]benzamide
CID 56548654
4-chloro-N-(3-pyrimidin-2-yloxyphenyl)benzamide
CID 39262452
N-(4-pyrimidin-2-yloxyphenyl)thiophene-2-carboxamide
CID 51173208
N-(4-pyrimidin-2-yloxyphenyl)quinoxaline-2-carboxamide
CID 47051300

Frequently Asked Questions

What is the IUPAC name of 4-[4-[(4-pyrimidin-2-yloxyphenyl)carbamoyl]phenoxy]benzamide?
The IUPAC name of 4-[4-[(4-pyrimidin-2-yloxyphenyl)carbamoyl]phenoxy]benzamide (CID 56548979) is 4-[4-[(4-pyrimidin-2-yloxyphenyl)carbamoyl]phenoxy]benzamide.
What is the SMILES notation for 4-[4-[(4-pyrimidin-2-yloxyphenyl)carbamoyl]phenoxy]benzamide?
The canonical SMILES for 4-[4-[(4-pyrimidin-2-yloxyphenyl)carbamoyl]phenoxy]benzamide is NC(=O)c1ccc(Oc2ccc(C(=O)Nc3ccc(Oc4ncccn4)cc3)cc2)cc1.
What is the InChIKey of 4-[4-[(4-pyrimidin-2-yloxyphenyl)carbamoyl]phenoxy]benzamide?
The InChIKey is LIVVCJHRHVAUPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18N4O4/c25-22(29)16-2-8-19(9-3-16)31-20-10-4-17(5-11-20)23(30)28-18-6-12-21(13-7-18)32-24-26-14-1-15-27-24/h1-15H,(H2,25,29)(H,28,30).
What are the key properties of 4-[4-[(4-pyrimidin-2-yloxyphenyl)carbamoyl]phenoxy]benzamide?
4-[4-[(4-pyrimidin-2-yloxyphenyl)carbamoyl]phenoxy]benzamide has a molecular weight of 426.43 g/mol, XLogP of 4.41, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-[(4-pyrimidin-2-yloxyphenyl)carbamoyl]phenoxy]benzamide is sourced from PubChem (CID 56548979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).