3-[(4-methoxyphenyl)carbamoylamino]benzamide

C15H15N3O3 — CID 572736

IUPAC3-[(4-methoxyphenyl)carbamoylamino]benzamide
SMILESCOc1ccc(NC(=O)Nc2cccc(C(N)=O)c2)cc1
InChIInChI=1S/C15H15N3O3/c1-21-13-7-5-11(6-8-13)17-15(20)18-12-4-2-3-10(9-12)14(16)19/h2-9H,1H3,(H2,16,19)(H2,17,18,20)
InChIKeyUWBHYPLAHIPNQH-UHFFFAOYSA-N
MW285.30 g/mol
LogP2.44
Rot. Bonds4

About 3-[(4-methoxyphenyl)carbamoylamino]benzamide

3-[(4-methoxyphenyl)carbamoylamino]benzamide (PubChem CID 572736) has the molecular formula C15H15N3O3 and a molecular weight of 285.30 g/mol. Its IUPAC name is 3-[(4-methoxyphenyl)carbamoylamino]benzamide.

Molecular Properties

Compound Name3-[(4-methoxyphenyl)carbamoylamino]benzamide
PubChem CID572736
Molecular FormulaC15H15N3O3
Molecular Weight285.30 g/mol
Exact Mass285.11
IUPAC Name3-[(4-methoxyphenyl)carbamoylamino]benzamide
SMILESCOc1ccc(NC(=O)Nc2cccc(C(N)=O)c2)cc1
InChIInChI=1S/C15H15N3O3/c1-21-13-7-5-11(6-8-13)17-15(20)18-12-4-2-3-10(9-12)14(16)19/h2-9H,1H3,(H2,16,19)(H2,17,18,20)
InChIKeyUWBHYPLAHIPNQH-UHFFFAOYSA-N
XLogP2.44
TPSA93.45 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.30
LogP ≤ 52.44
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3-methoxyphenyl)-3-(4-methoxyphenyl)urea
CID 872322
1-(3-chlorophenyl)-3-(4-methoxyphenyl)urea
CID 727874
1,3-bis(4-methoxyphenyl)urea
CID 139045428
1-[3-(dimethylamino)phenyl]-3-(4-methoxyphenyl)urea
CID 108866355
2-amino-N-(3-carbamoylphenyl)-4-methoxybenzamide
CID 115412996
3-N-(3-methoxyphenyl)-1-N-(4-methoxyphenyl)benzene-1,3-dicarboxamide
CID 109057620
4-[(3-methoxyphenyl)carbamoylamino]benzoic acid
CID 4286151
[2-(4-methoxyanilino)-2-oxoethyl] 3-acetamidobenzoate
CID 2582238
1-[3-(4-amino-7H-pyrrolo[2,3-d]pyrimidine-5-carbonyl)phenyl]-3-(4-methoxyphenyl)urea
CID 67219455
3-methoxy-N-[3-(phenylcarbamoylamino)phenyl]benzamide
CID 18153307
4-[(3-methoxyphenyl)carbamoylamino]-N-methylbenzamide
CID 17180805
3-[[2-(3-methoxyanilino)acetyl]amino]benzamide
CID 54814576

Frequently Asked Questions

What is the IUPAC name of 3-[(4-methoxyphenyl)carbamoylamino]benzamide?
The IUPAC name of 3-[(4-methoxyphenyl)carbamoylamino]benzamide (CID 572736) is 3-[(4-methoxyphenyl)carbamoylamino]benzamide.
What is the SMILES notation for 3-[(4-methoxyphenyl)carbamoylamino]benzamide?
The canonical SMILES for 3-[(4-methoxyphenyl)carbamoylamino]benzamide is COc1ccc(NC(=O)Nc2cccc(C(N)=O)c2)cc1.
What is the InChIKey of 3-[(4-methoxyphenyl)carbamoylamino]benzamide?
The InChIKey is UWBHYPLAHIPNQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O3/c1-21-13-7-5-11(6-8-13)17-15(20)18-12-4-2-3-10(9-12)14(16)19/h2-9H,1H3,(H2,16,19)(H2,17,18,20).
What are the key properties of 3-[(4-methoxyphenyl)carbamoylamino]benzamide?
3-[(4-methoxyphenyl)carbamoylamino]benzamide has a molecular weight of 285.30 g/mol, XLogP of 2.44, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4-methoxyphenyl)carbamoylamino]benzamide is sourced from PubChem (CID 572736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).