2-[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]-N-[3-(furan-2-yl)propoxy]acetamide

C19H19ClN2O4 — CID 110634199

IUPAC2-[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]-N-[3-(furan-2-yl)propoxy]acetamide
SMILESCc1oc(-c2ccccc2Cl)nc1CC(=O)NOCCCc1ccco1
InChIInChI=1S/C19H19ClN2O4/c1-13-17(21-19(26-13)15-8-2-3-9-16(15)20)12-18(23)22-25-11-5-7-14-6-4-10-24-14/h2-4,6,8-10H,5,7,11-12H2,1H3,(H,22,23)
InChIKeyRONMYPFTNVDQSU-UHFFFAOYSA-N
MW374.82 g/mol
LogP4.12
Rot. Bonds8

About 2-[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]-N-[3-(furan-2-yl)propoxy]acetamide

2-[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]-N-[3-(furan-2-yl)propoxy]acetamide (PubChem CID 110634199) has the molecular formula C19H19ClN2O4 and a molecular weight of 374.82 g/mol. Its IUPAC name is 2-[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]-N-[3-(furan-2-yl)propoxy]acetamide.

Molecular Properties

Compound Name2-[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]-N-[3-(furan-2-yl)propoxy]acetamide
PubChem CID110634199
Molecular FormulaC19H19ClN2O4
Molecular Weight374.82 g/mol
Exact Mass374.10
IUPAC Name2-[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]-N-[3-(furan-2-yl)propoxy]acetamide
SMILESCc1oc(-c2ccccc2Cl)nc1CC(=O)NOCCCc1ccco1
InChIInChI=1S/C19H19ClN2O4/c1-13-17(21-19(26-13)15-8-2-3-9-16(15)20)12-18(23)22-25-11-5-7-14-6-4-10-24-14/h2-4,6,8-10H,5,7,11-12H2,1H3,(H,22,23)
InChIKeyRONMYPFTNVDQSU-UHFFFAOYSA-N
XLogP4.12
TPSA77.50 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.82
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 2-[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]-N-[3-(furan-2-yl)propoxy]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

2-[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]-N-[3-(furan-2-yl)propoxy]acetamide
CID 110409691
2-[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]-N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]acetamide
CID 110621152
2-[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]-N-(2-methyl-4-pyridinyl)acetamide
CID 110673678
methyl 4-[[2-[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]acetyl]amino]benzoate
CID 110424245
methyl N-[3-(furan-2-yl)propoxy]carbamate
CID 110315779
N-[[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-(furan-2-ylmethyl)prop-2-yn-1-amine
CID 26396145
[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methanamine;hydrochloride
CID 45156813
2-[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]-N-(3-cyanophenyl)acetamide
CID 110428440
2-[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]-N-(2-phenoxyethoxy)acetamide
CID 110632940
2-[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]-N-methoxyacetamide
CID 110423975
ethyl 1-[[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]pyrazole-4-carboxylate
CID 56749713
2-[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]-N-(furan-2-ylmethyl)acetamide
CID 110371830

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]-N-[3-(furan-2-yl)propoxy]acetamide?
The IUPAC name of 2-[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]-N-[3-(furan-2-yl)propoxy]acetamide (CID 110634199) is 2-[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]-N-[3-(furan-2-yl)propoxy]acetamide.
What is the SMILES notation for 2-[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]-N-[3-(furan-2-yl)propoxy]acetamide?
The canonical SMILES for 2-[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]-N-[3-(furan-2-yl)propoxy]acetamide is Cc1oc(-c2ccccc2Cl)nc1CC(=O)NOCCCc1ccco1.
What is the InChIKey of 2-[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]-N-[3-(furan-2-yl)propoxy]acetamide?
The InChIKey is RONMYPFTNVDQSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19ClN2O4/c1-13-17(21-19(26-13)15-8-2-3-9-16(15)20)12-18(23)22-25-11-5-7-14-6-4-10-24-14/h2-4,6,8-10H,5,7,11-12H2,1H3,(H,22,23).
What are the key properties of 2-[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]-N-[3-(furan-2-yl)propoxy]acetamide?
2-[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]-N-[3-(furan-2-yl)propoxy]acetamide has a molecular weight of 374.82 g/mol, XLogP of 4.12, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]-N-[3-(furan-2-yl)propoxy]acetamide is sourced from PubChem (CID 110634199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).