2-[(4-phenoxyphenyl)carbamoylamino]acetamide

C15H15N3O3 — CID 54573281

IUPAC2-[(4-phenoxyphenyl)carbamoylamino]acetamide
SMILESNC(=O)CNC(=O)Nc1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C15H15N3O3/c16-14(19)10-17-15(20)18-11-6-8-13(9-7-11)21-12-4-2-1-3-5-12/h1-9H,10H2,(H2,16,19)(H2,17,18,20)
InChIKeyVDICQHBOCISYKH-UHFFFAOYSA-N
MW285.30 g/mol
LogP2.09
Rot. Bonds5

About 2-[(4-phenoxyphenyl)carbamoylamino]acetamide

2-[(4-phenoxyphenyl)carbamoylamino]acetamide (PubChem CID 54573281) has the molecular formula C15H15N3O3 and a molecular weight of 285.30 g/mol. Its IUPAC name is 2-[(4-phenoxyphenyl)carbamoylamino]acetamide.

Molecular Properties

Compound Name2-[(4-phenoxyphenyl)carbamoylamino]acetamide
PubChem CID54573281
Molecular FormulaC15H15N3O3
Molecular Weight285.30 g/mol
Exact Mass285.11
IUPAC Name2-[(4-phenoxyphenyl)carbamoylamino]acetamide
SMILESNC(=O)CNC(=O)Nc1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C15H15N3O3/c16-14(19)10-17-15(20)18-11-6-8-13(9-7-11)21-12-4-2-1-3-5-12/h1-9H,10H2,(H2,16,19)(H2,17,18,20)
InChIKeyVDICQHBOCISYKH-UHFFFAOYSA-N
XLogP2.09
TPSA93.45 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.30
LogP ≤ 52.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-[(4-phenoxyphenyl)carbamoylamino]acetamide 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

pentyl 2-[(4-phenoxyphenyl)carbamoylamino]acetate
CID 3431622
1-amino-3-(4-phenoxyphenyl)urea;hydrochloride
CID 19701837
methyl (2S)-2-[(4-phenoxyphenyl)carbamoylamino]propanoate
CID 5389782
ethyl [4-[(4-phenoxyphenyl)carbamoylamino]phenyl] carbonate
CID 108865510
1-[2-(2-bromophenyl)ethyl]-3-(4-phenoxyphenyl)urea
CID 108900492
1-[2-(2-methylphenyl)ethyl]-3-(4-phenoxyphenyl)urea
CID 108899665
3-(4-methylphenyl)-1-[2-[(4-methylphenyl)carbamoylamino]ethyl]-1-(4-phenoxyphenyl)urea
CID 4210938
1-[2-(2-fluorophenoxy)ethyl]-3-(4-phenoxyphenyl)urea
CID 112970293
5-[(2-amino-2-oxoethyl)carbamoylamino]-2-fluorobenzoic acid
CID 61187824
2-amino-N-(4-phenoxyphenyl)-3-phenylpropanamide
CID 43841950
1-[2-hydroxy-3-(2-methylpropoxy)propyl]-3-(4-phenoxyphenyl)urea
CID 87007221
N-methyl-N'-(4-phenoxyphenyl)oxamide
CID 2203829

Frequently Asked Questions

What is the IUPAC name of 2-[(4-phenoxyphenyl)carbamoylamino]acetamide?
The IUPAC name of 2-[(4-phenoxyphenyl)carbamoylamino]acetamide (CID 54573281) is 2-[(4-phenoxyphenyl)carbamoylamino]acetamide.
What is the SMILES notation for 2-[(4-phenoxyphenyl)carbamoylamino]acetamide?
The canonical SMILES for 2-[(4-phenoxyphenyl)carbamoylamino]acetamide is NC(=O)CNC(=O)Nc1ccc(Oc2ccccc2)cc1.
What is the InChIKey of 2-[(4-phenoxyphenyl)carbamoylamino]acetamide?
The InChIKey is VDICQHBOCISYKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O3/c16-14(19)10-17-15(20)18-11-6-8-13(9-7-11)21-12-4-2-1-3-5-12/h1-9H,10H2,(H2,16,19)(H2,17,18,20).
What are the key properties of 2-[(4-phenoxyphenyl)carbamoylamino]acetamide?
2-[(4-phenoxyphenyl)carbamoylamino]acetamide has a molecular weight of 285.30 g/mol, XLogP of 2.09, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-phenoxyphenyl)carbamoylamino]acetamide is sourced from PubChem (CID 54573281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).