4-N-(2-carbamoylphenyl)benzene-1,4-dicarboxamide

C15H13N3O3 — CID 71944310

IUPAC4-N-(2-carbamoylphenyl)benzene-1,4-dicarboxamide
SMILESNC(=O)c1ccc(C(=O)Nc2ccccc2C(N)=O)cc1
InChIInChI=1S/C15H13N3O3/c16-13(19)9-5-7-10(8-6-9)15(21)18-12-4-2-1-3-11(12)14(17)20/h1-8H,(H2,16,19)(H2,17,20)(H,18,21)
InChIKeyAZZNGERMCVPNOB-UHFFFAOYSA-N
MW283.29 g/mol
LogP1.14
Rot. Bonds4

About 4-N-(2-carbamoylphenyl)benzene-1,4-dicarboxamide

4-N-(2-carbamoylphenyl)benzene-1,4-dicarboxamide (PubChem CID 71944310) has the molecular formula C15H13N3O3 and a molecular weight of 283.29 g/mol. Its IUPAC name is 4-N-(2-carbamoylphenyl)benzene-1,4-dicarboxamide.

Molecular Properties

Compound Name4-N-(2-carbamoylphenyl)benzene-1,4-dicarboxamide
PubChem CID71944310
Molecular FormulaC15H13N3O3
Molecular Weight283.29 g/mol
Exact Mass283.10
IUPAC Name4-N-(2-carbamoylphenyl)benzene-1,4-dicarboxamide
SMILESNC(=O)c1ccc(C(=O)Nc2ccccc2C(N)=O)cc1
InChIInChI=1S/C15H13N3O3/c16-13(19)9-5-7-10(8-6-9)15(21)18-12-4-2-1-3-11(12)14(17)20/h1-8H,(H2,16,19)(H2,17,20)(H,18,21)
InChIKeyAZZNGERMCVPNOB-UHFFFAOYSA-N
XLogP1.14
TPSA115.28 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.29
LogP ≤ 51.14
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

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2-[[4-[(2-methylpropan-2-yl)oxy]benzoyl]amino]benzamide
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2-[[4-(phenoxymethyl)benzoyl]amino]benzamide
CID 924413
(4-carbamoylphenyl)methyl 2-benzamidobenzoate
CID 17410103
2-[[4-(2-methoxyethoxy)benzoyl]amino]benzamide
CID 15943277
2-[[4-[(2-phenylacetyl)amino]benzoyl]amino]benzamide
CID 17119515
2-[(4-pyrazol-1-ylbenzoyl)amino]benzamide
CID 78812019
N-(2-carbamoylphenyl)-1-methylpyrrole-3-carboxamide
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2-[[4-(2-methylpropoxy)benzoyl]amino]benzamide
CID 2995862
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Frequently Asked Questions

What is the IUPAC name of 4-N-(2-carbamoylphenyl)benzene-1,4-dicarboxamide?
The IUPAC name of 4-N-(2-carbamoylphenyl)benzene-1,4-dicarboxamide (CID 71944310) is 4-N-(2-carbamoylphenyl)benzene-1,4-dicarboxamide.
What is the SMILES notation for 4-N-(2-carbamoylphenyl)benzene-1,4-dicarboxamide?
The canonical SMILES for 4-N-(2-carbamoylphenyl)benzene-1,4-dicarboxamide is NC(=O)c1ccc(C(=O)Nc2ccccc2C(N)=O)cc1.
What is the InChIKey of 4-N-(2-carbamoylphenyl)benzene-1,4-dicarboxamide?
The InChIKey is AZZNGERMCVPNOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O3/c16-13(19)9-5-7-10(8-6-9)15(21)18-12-4-2-1-3-11(12)14(17)20/h1-8H,(H2,16,19)(H2,17,20)(H,18,21).
What are the key properties of 4-N-(2-carbamoylphenyl)benzene-1,4-dicarboxamide?
4-N-(2-carbamoylphenyl)benzene-1,4-dicarboxamide has a molecular weight of 283.29 g/mol, XLogP of 1.14, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-(2-carbamoylphenyl)benzene-1,4-dicarboxamide is sourced from PubChem (CID 71944310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).