N-[2-(2-benzyl-8,9-dihydro-7H-thieno[3,2-f]chromen-1-yl)ethyl]acetamide

C22H23NO2S — CID 57282574

IUPACN-[2-(2-benzyl-8,9-dihydro-7H-thieno[3,2-f]chromen-1-yl)ethyl]acetamide
SMILESCC(=O)NCCc1c(Cc2ccccc2)sc2ccc3c(c12)CCCO3
InChIInChI=1S/C22H23NO2S/c1-15(24)23-12-11-18-21(14-16-6-3-2-4-7-16)26-20-10-9-19-17(22(18)20)8-5-13-25-19/h2-4,6-7,9-10H,5,8,11-14H2,1H3,(H,23,24)
InChIKeyYOILJWMQGOAVJZ-UHFFFAOYSA-N
MW365.50 g/mol
LogP4.50
Rot. Bonds5

About N-[2-(2-benzyl-8,9-dihydro-7H-thieno[3,2-f]chromen-1-yl)ethyl]acetamide

N-[2-(2-benzyl-8,9-dihydro-7H-thieno[3,2-f]chromen-1-yl)ethyl]acetamide (PubChem CID 57282574) has the molecular formula C22H23NO2S and a molecular weight of 365.50 g/mol. Its IUPAC name is N-[2-(2-benzyl-8,9-dihydro-7H-thieno[3,2-f]chromen-1-yl)ethyl]acetamide.

Molecular Properties

Compound NameN-[2-(2-benzyl-8,9-dihydro-7H-thieno[3,2-f]chromen-1-yl)ethyl]acetamide
PubChem CID57282574
Molecular FormulaC22H23NO2S
Molecular Weight365.50 g/mol
Exact Mass365.14
IUPAC NameN-[2-(2-benzyl-8,9-dihydro-7H-thieno[3,2-f]chromen-1-yl)ethyl]acetamide
SMILESCC(=O)NCCc1c(Cc2ccccc2)sc2ccc3c(c12)CCCO3
InChIInChI=1S/C22H23NO2S/c1-15(24)23-12-11-18-21(14-16-6-3-2-4-7-16)26-20-10-9-19-17(22(18)20)8-5-13-25-19/h2-4,6-7,9-10H,5,8,11-14H2,1H3,(H,23,24)
InChIKeyYOILJWMQGOAVJZ-UHFFFAOYSA-N
XLogP4.50
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.50
LogP ≤ 54.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[2-(2-benzyl-8,9-dihydro-7H-thieno[3,2-f]chromen-1-yl)ethyl]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

N-[2-(3,4-dihydro-2H-chromen-6-yl)ethyl]-2-phenylacetamide
CID 110790434
7-benzylthieno[2,3-g][1,3]benzodioxole-8-sulfonamide
CID 70245231
N-(2-phenylethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CID 16547660
N-(2-phenylethyl)-5,6-dihydro-4H-1,3-oxazine-2-carboxamide
CID 20523783
N-[2-(4-benzyl-1,3-thiazol-2-yl)ethyl]acetamide
CID 75520278
N-[(5-oxo-3,4-dihydro-2H-1-benzoxepin-7-yl)methyl]acetamide
CID 10609667
N-[2-(7-pyridin-3-yl-2,6-dihydro-1H-cyclopenta[e][1]benzofuran-8-yl)ethyl]acetamide
CID 53238185
4-(2-acetamidoethyl)-N-(3,4-dihydro-2H-chromen-4-yl)benzamide
CID 47014206
1-[2-(8,9-dihydro-7H-furo[3,2-f]chromen-1-yl)ethyl]-3-propylthiourea
CID 18782996
N-[2-(7-propan-2-yl-2,6-dihydro-1H-cyclopenta[e][1]benzofuran-8-yl)ethyl]acetamide
CID 53237946
N-[2-(2-methylphenyl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide
CID 18114578
2-(3,4-dihydro-2H-chromen-6-yl)ethylurea
CID 115168538

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-benzyl-8,9-dihydro-7H-thieno[3,2-f]chromen-1-yl)ethyl]acetamide?
The IUPAC name of N-[2-(2-benzyl-8,9-dihydro-7H-thieno[3,2-f]chromen-1-yl)ethyl]acetamide (CID 57282574) is N-[2-(2-benzyl-8,9-dihydro-7H-thieno[3,2-f]chromen-1-yl)ethyl]acetamide.
What is the SMILES notation for N-[2-(2-benzyl-8,9-dihydro-7H-thieno[3,2-f]chromen-1-yl)ethyl]acetamide?
The canonical SMILES for N-[2-(2-benzyl-8,9-dihydro-7H-thieno[3,2-f]chromen-1-yl)ethyl]acetamide is CC(=O)NCCc1c(Cc2ccccc2)sc2ccc3c(c12)CCCO3.
What is the InChIKey of N-[2-(2-benzyl-8,9-dihydro-7H-thieno[3,2-f]chromen-1-yl)ethyl]acetamide?
The InChIKey is YOILJWMQGOAVJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23NO2S/c1-15(24)23-12-11-18-21(14-16-6-3-2-4-7-16)26-20-10-9-19-17(22(18)20)8-5-13-25-19/h2-4,6-7,9-10H,5,8,11-14H2,1H3,(H,23,24).
What are the key properties of N-[2-(2-benzyl-8,9-dihydro-7H-thieno[3,2-f]chromen-1-yl)ethyl]acetamide?
N-[2-(2-benzyl-8,9-dihydro-7H-thieno[3,2-f]chromen-1-yl)ethyl]acetamide has a molecular weight of 365.50 g/mol, XLogP of 4.50, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-benzyl-8,9-dihydro-7H-thieno[3,2-f]chromen-1-yl)ethyl]acetamide is sourced from PubChem (CID 57282574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).