N-[3-(2-ethoxyphenyl)-1,2-oxazol-5-yl]-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide

C24H20N2O4S — CID 20877836

IUPACN-[3-(2-ethoxyphenyl)-1,2-oxazol-5-yl]-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide
SMILESCCOc1ccccc1-c1cc(NC(=O)c2cc3c(s2)-c2c(C)cccc2OC3)on1
InChIInChI=1S/C24H20N2O4S/c1-3-28-18-9-5-4-8-16(18)17-12-21(30-26-17)25-24(27)20-11-15-13-29-19-10-6-7-14(2)22(19)23(15)31-20/h4-12H,3,13H2,1-2H3,(H,25,27)
InChIKeyPRFNNVFGJIPRNK-UHFFFAOYSA-N
MW432.50 g/mol
LogP5.92
Rot. Bonds5

About N-[3-(2-ethoxyphenyl)-1,2-oxazol-5-yl]-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide

N-[3-(2-ethoxyphenyl)-1,2-oxazol-5-yl]-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide (PubChem CID 20877836) has the molecular formula C24H20N2O4S and a molecular weight of 432.50 g/mol. Its IUPAC name is N-[3-(2-ethoxyphenyl)-1,2-oxazol-5-yl]-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide.

Molecular Properties

Compound NameN-[3-(2-ethoxyphenyl)-1,2-oxazol-5-yl]-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide
PubChem CID20877836
Molecular FormulaC24H20N2O4S
Molecular Weight432.50 g/mol
Exact Mass432.11
IUPAC NameN-[3-(2-ethoxyphenyl)-1,2-oxazol-5-yl]-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide
SMILESCCOc1ccccc1-c1cc(NC(=O)c2cc3c(s2)-c2c(C)cccc2OC3)on1
InChIInChI=1S/C24H20N2O4S/c1-3-28-18-9-5-4-8-16(18)17-12-21(30-26-17)25-24(27)20-11-15-13-29-19-10-6-7-14(2)22(19)23(15)31-20/h4-12H,3,13H2,1-2H3,(H,25,27)
InChIKeyPRFNNVFGJIPRNK-UHFFFAOYSA-N
XLogP5.92
TPSA73.59 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500432.50
LogP ≤ 55.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[3-(2-ethoxyphenyl)-1,2-oxazol-5-yl]-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide?
The IUPAC name of N-[3-(2-ethoxyphenyl)-1,2-oxazol-5-yl]-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide (CID 20877836) is N-[3-(2-ethoxyphenyl)-1,2-oxazol-5-yl]-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide.
What is the SMILES notation for N-[3-(2-ethoxyphenyl)-1,2-oxazol-5-yl]-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide?
The canonical SMILES for N-[3-(2-ethoxyphenyl)-1,2-oxazol-5-yl]-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide is CCOc1ccccc1-c1cc(NC(=O)c2cc3c(s2)-c2c(C)cccc2OC3)on1.
What is the InChIKey of N-[3-(2-ethoxyphenyl)-1,2-oxazol-5-yl]-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide?
The InChIKey is PRFNNVFGJIPRNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20N2O4S/c1-3-28-18-9-5-4-8-16(18)17-12-21(30-26-17)25-24(27)20-11-15-13-29-19-10-6-7-14(2)22(19)23(15)31-20/h4-12H,3,13H2,1-2H3,(H,25,27).
What are the key properties of N-[3-(2-ethoxyphenyl)-1,2-oxazol-5-yl]-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide?
N-[3-(2-ethoxyphenyl)-1,2-oxazol-5-yl]-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide has a molecular weight of 432.50 g/mol, XLogP of 5.92, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(2-ethoxyphenyl)-1,2-oxazol-5-yl]-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide is sourced from PubChem (CID 20877836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).