N-(3,4-dihydro-2H-chromen-3-yl)-2-(1,1-dioxo-1,2-thiazolidin-2-yl)acetamide

C14H18N2O4S — CID 78901044

IUPACN-(3,4-dihydro-2H-chromen-3-yl)-2-(1,1-dioxo-1,2-thiazolidin-2-yl)acetamide
SMILESO=C(CN1CCCS1(=O)=O)NC1COc2ccccc2C1
InChIInChI=1S/C14H18N2O4S/c17-14(9-16-6-3-7-21(16,18)19)15-12-8-11-4-1-2-5-13(11)20-10-12/h1-2,4-5,12H,3,6-10H2,(H,15,17)
InChIKeyNUERWIBJAZBOTE-UHFFFAOYSA-N
MW310.37 g/mol
LogP0.14
Rot. Bonds3

About N-(3,4-dihydro-2H-chromen-3-yl)-2-(1,1-dioxo-1,2-thiazolidin-2-yl)acetamide

N-(3,4-dihydro-2H-chromen-3-yl)-2-(1,1-dioxo-1,2-thiazolidin-2-yl)acetamide (PubChem CID 78901044) has the molecular formula C14H18N2O4S and a molecular weight of 310.37 g/mol. Its IUPAC name is N-(3,4-dihydro-2H-chromen-3-yl)-2-(1,1-dioxo-1,2-thiazolidin-2-yl)acetamide.

Molecular Properties

Compound NameN-(3,4-dihydro-2H-chromen-3-yl)-2-(1,1-dioxo-1,2-thiazolidin-2-yl)acetamide
PubChem CID78901044
Molecular FormulaC14H18N2O4S
Molecular Weight310.37 g/mol
Exact Mass310.10
IUPAC NameN-(3,4-dihydro-2H-chromen-3-yl)-2-(1,1-dioxo-1,2-thiazolidin-2-yl)acetamide
SMILESO=C(CN1CCCS1(=O)=O)NC1COc2ccccc2C1
InChIInChI=1S/C14H18N2O4S/c17-14(9-16-6-3-7-21(16,18)19)15-12-8-11-4-1-2-5-13(11)20-10-12/h1-2,4-5,12H,3,6-10H2,(H,15,17)
InChIKeyNUERWIBJAZBOTE-UHFFFAOYSA-N
XLogP0.14
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.37
LogP ≤ 50.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(3,4-dihydro-2H-chromen-3-yl)-2-(1,1-dioxo-1,2-thiazolidin-2-yl)acetamide with MolForge

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Related Compounds

N-[(3S)-3,4-dihydro-2H-chromen-3-yl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide
CID 99838523
N-[(3S)-3,4-dihydro-2H-chromen-3-yl]-3-methylbutanamide
CID 94466633
3-[(3aR,7aR)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-N-[(3R)-3,4-dihydro-2H-chromen-3-yl]propanamide
CID 124787465
methyl 4-(3,4-dihydro-2H-chromen-3-ylamino)-4-oxobutanoate
CID 110751478
N-(2,2-dimethyl-3,4-dihydro-1H-naphthalen-1-yl)-2-(1,1-dioxo-1,2-thiazolidin-2-yl)acetamide
CID 75387723
N-[(3R)-3,4-dihydro-2H-chromen-3-yl]-2-(methanesulfonamido)acetamide
CID 129368199
N-cyclopropyl-2-(1,1-dioxothiazinan-2-yl)acetamide
CID 110687634
N-[(3R)-3,4-dihydro-2H-chromen-3-yl]benzamide
CID 93499192
N-(3,4-dihydro-2H-chromen-3-yl)-4-(methylamino)butanamide;hydrochloride
CID 119734025
3-cyclopentylsulfonyl-N-[(3S)-3,4-dihydro-2H-chromen-3-yl]propanamide
CID 94466747
N-(3,4-dihydro-2H-chromen-3-yl)-2-(2-methylphenoxy)acetamide
CID 110751539
1-(3,4-dihydro-2H-chromen-3-yl)-3-propylurea
CID 46357538

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dihydro-2H-chromen-3-yl)-2-(1,1-dioxo-1,2-thiazolidin-2-yl)acetamide?
The IUPAC name of N-(3,4-dihydro-2H-chromen-3-yl)-2-(1,1-dioxo-1,2-thiazolidin-2-yl)acetamide (CID 78901044) is N-(3,4-dihydro-2H-chromen-3-yl)-2-(1,1-dioxo-1,2-thiazolidin-2-yl)acetamide.
What is the SMILES notation for N-(3,4-dihydro-2H-chromen-3-yl)-2-(1,1-dioxo-1,2-thiazolidin-2-yl)acetamide?
The canonical SMILES for N-(3,4-dihydro-2H-chromen-3-yl)-2-(1,1-dioxo-1,2-thiazolidin-2-yl)acetamide is O=C(CN1CCCS1(=O)=O)NC1COc2ccccc2C1.
What is the InChIKey of N-(3,4-dihydro-2H-chromen-3-yl)-2-(1,1-dioxo-1,2-thiazolidin-2-yl)acetamide?
The InChIKey is NUERWIBJAZBOTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O4S/c17-14(9-16-6-3-7-21(16,18)19)15-12-8-11-4-1-2-5-13(11)20-10-12/h1-2,4-5,12H,3,6-10H2,(H,15,17).
What are the key properties of N-(3,4-dihydro-2H-chromen-3-yl)-2-(1,1-dioxo-1,2-thiazolidin-2-yl)acetamide?
N-(3,4-dihydro-2H-chromen-3-yl)-2-(1,1-dioxo-1,2-thiazolidin-2-yl)acetamide has a molecular weight of 310.37 g/mol, XLogP of 0.14, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dihydro-2H-chromen-3-yl)-2-(1,1-dioxo-1,2-thiazolidin-2-yl)acetamide is sourced from PubChem (CID 78901044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).