N-(4-ethoxyphenyl)-4H-thieno[3,2-c]chromene-2-carboxamide

C20H17NO3S — CID 7473157

IUPACN-(4-ethoxyphenyl)-4H-thieno[3,2-c]chromene-2-carboxamide
SMILESCCOc1ccc(NC(=O)c2cc3c(s2)-c2ccccc2OC3)cc1
InChIInChI=1S/C20H17NO3S/c1-2-23-15-9-7-14(8-10-15)21-20(22)18-11-13-12-24-17-6-4-3-5-16(17)19(13)25-18/h3-11H,2,12H2,1H3,(H,21,22)
InChIKeyCTZCLSODBDTPJD-UHFFFAOYSA-N
MW351.43 g/mol
LogP4.96
Rot. Bonds4

About N-(4-ethoxyphenyl)-4H-thieno[3,2-c]chromene-2-carboxamide

N-(4-ethoxyphenyl)-4H-thieno[3,2-c]chromene-2-carboxamide (PubChem CID 7473157) has the molecular formula C20H17NO3S and a molecular weight of 351.43 g/mol. Its IUPAC name is N-(4-ethoxyphenyl)-4H-thieno[3,2-c]chromene-2-carboxamide.

Molecular Properties

Compound NameN-(4-ethoxyphenyl)-4H-thieno[3,2-c]chromene-2-carboxamide
PubChem CID7473157
Molecular FormulaC20H17NO3S
Molecular Weight351.43 g/mol
Exact Mass351.09
IUPAC NameN-(4-ethoxyphenyl)-4H-thieno[3,2-c]chromene-2-carboxamide
SMILESCCOc1ccc(NC(=O)c2cc3c(s2)-c2ccccc2OC3)cc1
InChIInChI=1S/C20H17NO3S/c1-2-23-15-9-7-14(8-10-15)21-20(22)18-11-13-12-24-17-6-4-3-5-16(17)19(13)25-18/h3-11H,2,12H2,1H3,(H,21,22)
InChIKeyCTZCLSODBDTPJD-UHFFFAOYSA-N
XLogP4.96
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.43
LogP ≤ 54.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(4-ethoxyphenyl)-4H-thieno[3,2-c]chromene-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxyphenyl)-4H-thieno[3,2-c]chromene-2-carboxamide?
The IUPAC name of N-(4-ethoxyphenyl)-4H-thieno[3,2-c]chromene-2-carboxamide (CID 7473157) is N-(4-ethoxyphenyl)-4H-thieno[3,2-c]chromene-2-carboxamide.
What is the SMILES notation for N-(4-ethoxyphenyl)-4H-thieno[3,2-c]chromene-2-carboxamide?
The canonical SMILES for N-(4-ethoxyphenyl)-4H-thieno[3,2-c]chromene-2-carboxamide is CCOc1ccc(NC(=O)c2cc3c(s2)-c2ccccc2OC3)cc1.
What is the InChIKey of N-(4-ethoxyphenyl)-4H-thieno[3,2-c]chromene-2-carboxamide?
The InChIKey is CTZCLSODBDTPJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17NO3S/c1-2-23-15-9-7-14(8-10-15)21-20(22)18-11-13-12-24-17-6-4-3-5-16(17)19(13)25-18/h3-11H,2,12H2,1H3,(H,21,22).
What are the key properties of N-(4-ethoxyphenyl)-4H-thieno[3,2-c]chromene-2-carboxamide?
N-(4-ethoxyphenyl)-4H-thieno[3,2-c]chromene-2-carboxamide has a molecular weight of 351.43 g/mol, XLogP of 4.96, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxyphenyl)-4H-thieno[3,2-c]chromene-2-carboxamide is sourced from PubChem (CID 7473157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).