N-[2-(2-ethoxyphenyl)-4-oxochromen-7-yl]cyclopropanecarboxamide

C21H19NO4 — CID 98476235

IUPACN-[2-(2-ethoxyphenyl)-4-oxochromen-7-yl]cyclopropanecarboxamide
SMILESCCOc1ccccc1-c1cc(=O)c2ccc(NC(=O)C3CC3)cc2o1
InChIInChI=1S/C21H19NO4/c1-2-25-18-6-4-3-5-16(18)20-12-17(23)15-10-9-14(11-19(15)26-20)22-21(24)13-7-8-13/h3-6,9-13H,2,7-8H2,1H3,(H,22,24)
InChIKeyFKRAJQVPFUBDCI-UHFFFAOYSA-N
MW349.39 g/mol
LogP4.21
Rot. Bonds5

About N-[2-(2-ethoxyphenyl)-4-oxochromen-7-yl]cyclopropanecarboxamide

N-[2-(2-ethoxyphenyl)-4-oxochromen-7-yl]cyclopropanecarboxamide (PubChem CID 98476235) has the molecular formula C21H19NO4 and a molecular weight of 349.39 g/mol. Its IUPAC name is N-[2-(2-ethoxyphenyl)-4-oxochromen-7-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[2-(2-ethoxyphenyl)-4-oxochromen-7-yl]cyclopropanecarboxamide
PubChem CID98476235
Molecular FormulaC21H19NO4
Molecular Weight349.39 g/mol
Exact Mass349.13
IUPAC NameN-[2-(2-ethoxyphenyl)-4-oxochromen-7-yl]cyclopropanecarboxamide
SMILESCCOc1ccccc1-c1cc(=O)c2ccc(NC(=O)C3CC3)cc2o1
InChIInChI=1S/C21H19NO4/c1-2-25-18-6-4-3-5-16(18)20-12-17(23)15-10-9-14(11-19(15)26-20)22-21(24)13-7-8-13/h3-6,9-13H,2,7-8H2,1H3,(H,22,24)
InChIKeyFKRAJQVPFUBDCI-UHFFFAOYSA-N
XLogP4.21
TPSA68.54 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.39
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[2-(2-ethoxyphenyl)-4-oxochromen-7-yl]cyclopropanecarboxamide 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-[2-(2-methoxyphenyl)-4-oxochromen-7-yl]cyclohexanecarboxamide
CID 98476168
N-[2-(2-ethoxyphenyl)-4-oxochromen-7-yl]-3,5-dimethoxybenzamide
CID 98476312
N-[2-(2-ethoxyphenyl)-4-oxochromen-7-yl]-4-methoxybenzamide
CID 98476056
N-[2-(2-methylphenyl)-4-oxochromen-6-yl]cyclohexanecarboxamide
CID 18568687
N-[3-(chloromethyl)-4-ethoxyphenyl]cyclopropanecarboxamide
CID 114302888
N-[2-(2-methoxyphenyl)-4-oxochromen-7-yl]thiophene-2-carboxamide
CID 98476004
N-(4-methyl-2-oxochromen-7-yl)cyclopropanecarboxamide
CID 26878502
N-[2-(2-methoxyphenyl)-4-oxochromen-7-yl]-1,3-benzodioxole-5-carboxamide
CID 98476256
4-(cyclopropanecarbonylamino)-N-(2-ethoxyphenyl)benzamide
CID 2995907
N-(4-oxo-2-phenylchromen-6-yl)cyclohexanecarboxamide
CID 18568668
2-(2-butan-2-yloxyphenyl)-4-oxochromene-7-carboxylic acid
CID 21325094
N-dibenzofuran-3-ylcyclohexanecarboxamide
CID 2833464

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-ethoxyphenyl)-4-oxochromen-7-yl]cyclopropanecarboxamide?
The IUPAC name of N-[2-(2-ethoxyphenyl)-4-oxochromen-7-yl]cyclopropanecarboxamide (CID 98476235) is N-[2-(2-ethoxyphenyl)-4-oxochromen-7-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[2-(2-ethoxyphenyl)-4-oxochromen-7-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[2-(2-ethoxyphenyl)-4-oxochromen-7-yl]cyclopropanecarboxamide is CCOc1ccccc1-c1cc(=O)c2ccc(NC(=O)C3CC3)cc2o1.
What is the InChIKey of N-[2-(2-ethoxyphenyl)-4-oxochromen-7-yl]cyclopropanecarboxamide?
The InChIKey is FKRAJQVPFUBDCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19NO4/c1-2-25-18-6-4-3-5-16(18)20-12-17(23)15-10-9-14(11-19(15)26-20)22-21(24)13-7-8-13/h3-6,9-13H,2,7-8H2,1H3,(H,22,24).
What are the key properties of N-[2-(2-ethoxyphenyl)-4-oxochromen-7-yl]cyclopropanecarboxamide?
N-[2-(2-ethoxyphenyl)-4-oxochromen-7-yl]cyclopropanecarboxamide has a molecular weight of 349.39 g/mol, XLogP of 4.21, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-ethoxyphenyl)-4-oxochromen-7-yl]cyclopropanecarboxamide is sourced from PubChem (CID 98476235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).