N-cyclopropyl-2-(4-oxo-3-phenylchromen-7-yl)oxyacetamide

C20H17NO4 — CID 7641759

IUPACN-cyclopropyl-2-(4-oxo-3-phenylchromen-7-yl)oxyacetamide
SMILESO=C(COc1ccc2c(=O)c(-c3ccccc3)coc2c1)NC1CC1
InChIInChI=1S/C20H17NO4/c22-19(21-14-6-7-14)12-24-15-8-9-16-18(10-15)25-11-17(20(16)23)13-4-2-1-3-5-13/h1-5,8-11,14H,6-7,12H2,(H,21,22)
InChIKeyZBLFUEMWXVLNFV-UHFFFAOYSA-N
MW335.36 g/mol
LogP3.12
Rot. Bonds5

About N-cyclopropyl-2-(4-oxo-3-phenylchromen-7-yl)oxyacetamide

N-cyclopropyl-2-(4-oxo-3-phenylchromen-7-yl)oxyacetamide (PubChem CID 7641759) has the molecular formula C20H17NO4 and a molecular weight of 335.36 g/mol. Its IUPAC name is N-cyclopropyl-2-(4-oxo-3-phenylchromen-7-yl)oxyacetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(4-oxo-3-phenylchromen-7-yl)oxyacetamide
PubChem CID7641759
Molecular FormulaC20H17NO4
Molecular Weight335.36 g/mol
Exact Mass335.12
IUPAC NameN-cyclopropyl-2-(4-oxo-3-phenylchromen-7-yl)oxyacetamide
SMILESO=C(COc1ccc2c(=O)c(-c3ccccc3)coc2c1)NC1CC1
InChIInChI=1S/C20H17NO4/c22-19(21-14-6-7-14)12-24-15-8-9-16-18(10-15)25-11-17(20(16)23)13-4-2-1-3-5-13/h1-5,8-11,14H,6-7,12H2,(H,21,22)
InChIKeyZBLFUEMWXVLNFV-UHFFFAOYSA-N
XLogP3.12
TPSA68.54 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.36
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-cyclopropyl-2-(4-oxo-3-phenylchromen-7-yl)oxyacetamide 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

N-cyclopentyl-2-(4-oxo-3-phenylchromen-7-yl)oxyacetamide
CID 7641790
2-(4-oxo-3-phenylchromen-7-yl)oxyacetic acid
CID 15122627
N-(4-fluorophenyl)-2-(4-oxo-3-phenylchromen-7-yl)oxyacetamide
CID 1191267
N-(1-hydroxy-3-methylbutan-2-yl)-2-(4-oxo-3-phenylchromen-7-yl)oxyacetamide
CID 45371498
2-(4-oxo-3-phenylchromen-7-yl)oxy-N-(2,4,6-trimethylphenyl)acetamide
CID 7641806
7-[2-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-oxoethoxy]-3-phenylchromen-4-one
CID 7641848
N-(1-hydroxy-4-methylpentan-2-yl)-2-(4-oxo-3-phenylchromen-7-yl)oxyacetamide
CID 163082505
(4-oxo-3-phenylchromen-7-yl) 2-phenoxyacetate
CID 8913011
7-[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-oxoethoxy]-3-phenylchromen-4-one
CID 41091483
7-[2-[(3S)-3-methylpiperidin-1-yl]-2-oxoethoxy]-3-phenylchromen-4-one
CID 40919216
(4-oxo-3-phenylchromen-7-yl) 2-(3-methylphenoxy)acetate
CID 8913102
6-(4-oxo-3-phenylchromen-7-yl)oxyhexanoic acid
CID 54129732

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(4-oxo-3-phenylchromen-7-yl)oxyacetamide?
The IUPAC name of N-cyclopropyl-2-(4-oxo-3-phenylchromen-7-yl)oxyacetamide (CID 7641759) is N-cyclopropyl-2-(4-oxo-3-phenylchromen-7-yl)oxyacetamide.
What is the SMILES notation for N-cyclopropyl-2-(4-oxo-3-phenylchromen-7-yl)oxyacetamide?
The canonical SMILES for N-cyclopropyl-2-(4-oxo-3-phenylchromen-7-yl)oxyacetamide is O=C(COc1ccc2c(=O)c(-c3ccccc3)coc2c1)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-(4-oxo-3-phenylchromen-7-yl)oxyacetamide?
The InChIKey is ZBLFUEMWXVLNFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17NO4/c22-19(21-14-6-7-14)12-24-15-8-9-16-18(10-15)25-11-17(20(16)23)13-4-2-1-3-5-13/h1-5,8-11,14H,6-7,12H2,(H,21,22).
What are the key properties of N-cyclopropyl-2-(4-oxo-3-phenylchromen-7-yl)oxyacetamide?
N-cyclopropyl-2-(4-oxo-3-phenylchromen-7-yl)oxyacetamide has a molecular weight of 335.36 g/mol, XLogP of 3.12, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(4-oxo-3-phenylchromen-7-yl)oxyacetamide is sourced from PubChem (CID 7641759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).