2-ethoxy-N-[4-[(3-fluorophenyl)methoxy]-2-methylphenyl]-1,3-oxazole-4-carboxamide

C20H19FN2O4 — CID 75455643

IUPAC2-ethoxy-N-[4-[(3-fluorophenyl)methoxy]-2-methylphenyl]-1,3-oxazole-4-carboxamide
SMILESCCOc1nc(C(=O)Nc2ccc(OCc3cccc(F)c3)cc2C)co1
InChIInChI=1S/C20H19FN2O4/c1-3-25-20-23-18(12-27-20)19(24)22-17-8-7-16(9-13(17)2)26-11-14-5-4-6-15(21)10-14/h4-10,12H,3,11H2,1-2H3,(H,22,24)
InChIKeyMXTYUJRESWXALR-UHFFFAOYSA-N
MW370.38 g/mol
LogP4.35
Rot. Bonds7

About 2-ethoxy-N-[4-[(3-fluorophenyl)methoxy]-2-methylphenyl]-1,3-oxazole-4-carboxamide

2-ethoxy-N-[4-[(3-fluorophenyl)methoxy]-2-methylphenyl]-1,3-oxazole-4-carboxamide (PubChem CID 75455643) has the molecular formula C20H19FN2O4 and a molecular weight of 370.38 g/mol. Its IUPAC name is 2-ethoxy-N-[4-[(3-fluorophenyl)methoxy]-2-methylphenyl]-1,3-oxazole-4-carboxamide.

Molecular Properties

Compound Name2-ethoxy-N-[4-[(3-fluorophenyl)methoxy]-2-methylphenyl]-1,3-oxazole-4-carboxamide
PubChem CID75455643
Molecular FormulaC20H19FN2O4
Molecular Weight370.38 g/mol
Exact Mass370.13
IUPAC Name2-ethoxy-N-[4-[(3-fluorophenyl)methoxy]-2-methylphenyl]-1,3-oxazole-4-carboxamide
SMILESCCOc1nc(C(=O)Nc2ccc(OCc3cccc(F)c3)cc2C)co1
InChIInChI=1S/C20H19FN2O4/c1-3-25-20-23-18(12-27-20)19(24)22-17-8-7-16(9-13(17)2)26-11-14-5-4-6-15(21)10-14/h4-10,12H,3,11H2,1-2H3,(H,22,24)
InChIKeyMXTYUJRESWXALR-UHFFFAOYSA-N
XLogP4.35
TPSA73.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.38
LogP ≤ 54.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-[2-[4-[(3-fluorophenyl)methoxy]-2-methylanilino]-2-oxoethoxy]benzamide
CID 86886668
ethyl N-[4-[(3-fluorophenyl)methoxy]phenyl]carbamate
CID 110359980
N-[4-[(3-fluorophenyl)methoxy]-2-methylphenyl]-4-(methoxymethyl)piperidine-4-carboxamide
CID 120630833
2-[3-chloro-4-[[5-[(3-fluorophenyl)methoxy]-2-methylbenzoyl]amino]phenyl]acetic acid
CID 24958318
N-[(3-fluorophenyl)methyl]-2-[(4-methoxyphenoxy)methyl]-1,3-oxazole-4-carboxamide
CID 26392971
2-chloro-N-(4-ethoxy-2-methylphenyl)furan-3-carboxamide
CID 106685543
[4-[(3-fluorophenyl)methoxy]-2-methylphenyl]boronic acid
CID 83139837
6-chloro-N-(4-ethoxy-2-methylphenyl)pyridazine-3-carboxamide
CID 61041819
N-(4-fluoro-2-methylphenyl)-2-(3-phenylmethoxyphenyl)acetamide
CID 23440855
N-(4-fluoro-2-methylphenyl)-5-phenylmethoxypyrazine-2-carboxamide
CID 154863196
4-ethoxy-N-[1-(3-fluorophenyl)propan-2-yl]-2-methylaniline
CID 114829365
ethyl 5-[3-[(3-fluorophenyl)methoxy]phenyl]-1,2-oxazole-3-carboxylate
CID 44819362

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-[4-[(3-fluorophenyl)methoxy]-2-methylphenyl]-1,3-oxazole-4-carboxamide?
The IUPAC name of 2-ethoxy-N-[4-[(3-fluorophenyl)methoxy]-2-methylphenyl]-1,3-oxazole-4-carboxamide (CID 75455643) is 2-ethoxy-N-[4-[(3-fluorophenyl)methoxy]-2-methylphenyl]-1,3-oxazole-4-carboxamide.
What is the SMILES notation for 2-ethoxy-N-[4-[(3-fluorophenyl)methoxy]-2-methylphenyl]-1,3-oxazole-4-carboxamide?
The canonical SMILES for 2-ethoxy-N-[4-[(3-fluorophenyl)methoxy]-2-methylphenyl]-1,3-oxazole-4-carboxamide is CCOc1nc(C(=O)Nc2ccc(OCc3cccc(F)c3)cc2C)co1.
What is the InChIKey of 2-ethoxy-N-[4-[(3-fluorophenyl)methoxy]-2-methylphenyl]-1,3-oxazole-4-carboxamide?
The InChIKey is MXTYUJRESWXALR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19FN2O4/c1-3-25-20-23-18(12-27-20)19(24)22-17-8-7-16(9-13(17)2)26-11-14-5-4-6-15(21)10-14/h4-10,12H,3,11H2,1-2H3,(H,22,24).
What are the key properties of 2-ethoxy-N-[4-[(3-fluorophenyl)methoxy]-2-methylphenyl]-1,3-oxazole-4-carboxamide?
2-ethoxy-N-[4-[(3-fluorophenyl)methoxy]-2-methylphenyl]-1,3-oxazole-4-carboxamide has a molecular weight of 370.38 g/mol, XLogP of 4.35, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-[4-[(3-fluorophenyl)methoxy]-2-methylphenyl]-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 75455643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).