4-(4-carbamoylphenoxy)benzamide

C28H24N4O6 — CID 156597124

IUPAC4-(4-carbamoylphenoxy)benzamide
SMILESNC(=O)c1ccc(Oc2ccc(C(N)=O)cc2)cc1.NC(=O)c1ccc(Oc2ccc(C(N)=O)cc2)cc1
InChIInChI=1S/2C14H12N2O3/c2*15-13(17)9-1-5-11(6-2-9)19-12-7-3-10(4-8-12)14(16)18/h2*1-8H,(H2,15,17)(H2,16,18)
InChIKeyGOHDPVPTWWZUSX-UHFFFAOYSA-N
MW512.52 g/mol
LogP3.35
Rot. Bonds8

About 4-(4-carbamoylphenoxy)benzamide

4-(4-carbamoylphenoxy)benzamide (PubChem CID 156597124) has the molecular formula C28H24N4O6 and a molecular weight of 512.52 g/mol. Its IUPAC name is 4-(4-carbamoylphenoxy)benzamide.

Molecular Properties

Compound Name4-(4-carbamoylphenoxy)benzamide
PubChem CID156597124
Molecular FormulaC28H24N4O6
Molecular Weight512.52 g/mol
Exact Mass512.17
IUPAC Name4-(4-carbamoylphenoxy)benzamide
SMILESNC(=O)c1ccc(Oc2ccc(C(N)=O)cc2)cc1.NC(=O)c1ccc(Oc2ccc(C(N)=O)cc2)cc1
InChIInChI=1S/2C14H12N2O3/c2*15-13(17)9-1-5-11(6-2-9)19-12-7-3-10(4-8-12)14(16)18/h2*1-8H,(H2,15,17)(H2,16,18)
InChIKeyGOHDPVPTWWZUSX-UHFFFAOYSA-N
XLogP3.35
TPSA190.82 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500512.52
LogP ≤ 53.35
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

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Related Compounds

4-(4-hydroxyphenoxy)benzamide
CID 60869896
4-(4-fluorophenoxy)benzamide
CID 22142233
4-[4-(hydrazinecarbonyl)phenoxy]benzamide
CID 145084998
4-(4-propan-2-ylphenoxy)benzamide
CID 142414866
(E)-but-2-enedioic acid;4-phenoxybenzamide
CID 68593915
4-[4-(1,1,1,3,3,3-hexafluoropropan-2-yl)phenoxy]benzamide
CID 142414901
2-amino-5-(4-carbamoylphenoxy)benzoic acid
CID 60986679
4-(4-amino-3-methylphenoxy)benzamide
CID 43381706
4-[[4-(4-carbamoylphenoxy)-6-(4-methylphenoxy)-1,3,5-triazin-2-yl]oxy]benzamide
CID 162501088
4-[4-[(benzylamino)methyl]phenoxy]benzamide
CID 59730151
4-[(6-cyano-3-pyridinyl)oxy]benzamide
CID 115487898
potassium;benzene-1,4-dicarboxamide;hydride
CID 174539787

Frequently Asked Questions

What is the IUPAC name of 4-(4-carbamoylphenoxy)benzamide?
The IUPAC name of 4-(4-carbamoylphenoxy)benzamide (CID 156597124) is 4-(4-carbamoylphenoxy)benzamide.
What is the SMILES notation for 4-(4-carbamoylphenoxy)benzamide?
The canonical SMILES for 4-(4-carbamoylphenoxy)benzamide is NC(=O)c1ccc(Oc2ccc(C(N)=O)cc2)cc1.NC(=O)c1ccc(Oc2ccc(C(N)=O)cc2)cc1.
What is the InChIKey of 4-(4-carbamoylphenoxy)benzamide?
The InChIKey is GOHDPVPTWWZUSX-UHFFFAOYSA-N. The full InChI is InChI=1S/2C14H12N2O3/c2*15-13(17)9-1-5-11(6-2-9)19-12-7-3-10(4-8-12)14(16)18/h2*1-8H,(H2,15,17)(H2,16,18).
What are the key properties of 4-(4-carbamoylphenoxy)benzamide?
4-(4-carbamoylphenoxy)benzamide has a molecular weight of 512.52 g/mol, XLogP of 3.35, 8 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-carbamoylphenoxy)benzamide is sourced from PubChem (CID 156597124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).