N-methoxy-4-(phenylcarbamoylamino)benzamide

C15H15N3O3 — CID 33101054

IUPACN-methoxy-4-(phenylcarbamoylamino)benzamide
SMILESCONC(=O)c1ccc(NC(=O)Nc2ccccc2)cc1
InChIInChI=1S/C15H15N3O3/c1-21-18-14(19)11-7-9-13(10-8-11)17-15(20)16-12-5-3-2-4-6-12/h2-10H,1H3,(H,18,19)(H2,16,17,20)
InChIKeyKOUGIYDARMFSFQ-UHFFFAOYSA-N
MW285.30 g/mol
LogP2.62
Rot. Bonds4

About N-methoxy-4-(phenylcarbamoylamino)benzamide

N-methoxy-4-(phenylcarbamoylamino)benzamide (PubChem CID 33101054) has the molecular formula C15H15N3O3 and a molecular weight of 285.30 g/mol. Its IUPAC name is N-methoxy-4-(phenylcarbamoylamino)benzamide.

Molecular Properties

Compound NameN-methoxy-4-(phenylcarbamoylamino)benzamide
PubChem CID33101054
Molecular FormulaC15H15N3O3
Molecular Weight285.30 g/mol
Exact Mass285.11
IUPAC NameN-methoxy-4-(phenylcarbamoylamino)benzamide
SMILESCONC(=O)c1ccc(NC(=O)Nc2ccccc2)cc1
InChIInChI=1S/C15H15N3O3/c1-21-18-14(19)11-7-9-13(10-8-11)17-15(20)16-12-5-3-2-4-6-12/h2-10H,1H3,(H,18,19)(H2,16,17,20)
InChIKeyKOUGIYDARMFSFQ-UHFFFAOYSA-N
XLogP2.62
TPSA79.46 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 ≤ 52.62
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-methoxy-4-(phenylcarbamoylamino)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-[(4-methylphenyl)carbamoylamino]-N-phenylbenzamide
CID 143832330
N-ethyl-4-(phenylcarbamoylamino)benzamide
CID 17234281
4-[(2-methoxyacetyl)amino]-N-phenylbenzamide
CID 138999243
4-(2-methoxyethylcarbamoylamino)-N-phenylbenzamide
CID 52793053
[[4-(phenylcarbamoyloxycarbamoyl)benzoyl]amino] N-phenylcarbamate
CID 576626
N-(2-hydroxyphenyl)-4-(phenylcarbamoylamino)benzamide
CID 46665388
4-(3-methoxypropylcarbamoylamino)-N-phenylbenzamide
CID 52793055
N-[(2R)-butan-2-yl]-4-(phenylcarbamoylamino)benzamide
CID 42427532
1-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-3-phenylurea
CID 24707277
1-(4-tert-butylphenyl)-3-methoxyurea
CID 154930476
4-methoxy-N-[2-oxo-2-[1-[4-(phenylcarbamoylamino)phenyl]ethylamino]ethyl]benzamide
CID 55840868
N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-4-(phenylcarbamoylamino)benzamide
CID 46551082

Frequently Asked Questions

What is the IUPAC name of N-methoxy-4-(phenylcarbamoylamino)benzamide?
The IUPAC name of N-methoxy-4-(phenylcarbamoylamino)benzamide (CID 33101054) is N-methoxy-4-(phenylcarbamoylamino)benzamide.
What is the SMILES notation for N-methoxy-4-(phenylcarbamoylamino)benzamide?
The canonical SMILES for N-methoxy-4-(phenylcarbamoylamino)benzamide is CONC(=O)c1ccc(NC(=O)Nc2ccccc2)cc1.
What is the InChIKey of N-methoxy-4-(phenylcarbamoylamino)benzamide?
The InChIKey is KOUGIYDARMFSFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O3/c1-21-18-14(19)11-7-9-13(10-8-11)17-15(20)16-12-5-3-2-4-6-12/h2-10H,1H3,(H,18,19)(H2,16,17,20).
What are the key properties of N-methoxy-4-(phenylcarbamoylamino)benzamide?
N-methoxy-4-(phenylcarbamoylamino)benzamide has a molecular weight of 285.30 g/mol, XLogP of 2.62, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-4-(phenylcarbamoylamino)benzamide is sourced from PubChem (CID 33101054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).