N-(1,1-dioxothiolan-3-yl)-2-oxo-N-[(4-propan-2-ylphenyl)methyl]chromene-3-carboxamide

C24H25NO5S — CID 3733774

IUPACN-(1,1-dioxothiolan-3-yl)-2-oxo-N-[(4-propan-2-ylphenyl)methyl]chromene-3-carboxamide
SMILESCC(C)c1ccc(CN(C(=O)c2cc3ccccc3oc2=O)C2CCS(=O)(=O)C2)cc1
InChIInChI=1S/C24H25NO5S/c1-16(2)18-9-7-17(8-10-18)14-25(20-11-12-31(28,29)15-20)23(26)21-13-19-5-3-4-6-22(19)30-24(21)27/h3-10,13,16,20H,11-12,14-15H2,1-2H3
InChIKeyOLWXGJVLBIQIAF-UHFFFAOYSA-N
MW439.53 g/mol
LogP3.75
Rot. Bonds5

About N-(1,1-dioxothiolan-3-yl)-2-oxo-N-[(4-propan-2-ylphenyl)methyl]chromene-3-carboxamide

N-(1,1-dioxothiolan-3-yl)-2-oxo-N-[(4-propan-2-ylphenyl)methyl]chromene-3-carboxamide (PubChem CID 3733774) has the molecular formula C24H25NO5S and a molecular weight of 439.53 g/mol. Its IUPAC name is N-(1,1-dioxothiolan-3-yl)-2-oxo-N-[(4-propan-2-ylphenyl)methyl]chromene-3-carboxamide.

Molecular Properties

Compound NameN-(1,1-dioxothiolan-3-yl)-2-oxo-N-[(4-propan-2-ylphenyl)methyl]chromene-3-carboxamide
PubChem CID3733774
Molecular FormulaC24H25NO5S
Molecular Weight439.53 g/mol
Exact Mass439.15
IUPAC NameN-(1,1-dioxothiolan-3-yl)-2-oxo-N-[(4-propan-2-ylphenyl)methyl]chromene-3-carboxamide
SMILESCC(C)c1ccc(CN(C(=O)c2cc3ccccc3oc2=O)C2CCS(=O)(=O)C2)cc1
InChIInChI=1S/C24H25NO5S/c1-16(2)18-9-7-17(8-10-18)14-25(20-11-12-31(28,29)15-20)23(26)21-13-19-5-3-4-6-22(19)30-24(21)27/h3-10,13,16,20H,11-12,14-15H2,1-2H3
InChIKeyOLWXGJVLBIQIAF-UHFFFAOYSA-N
XLogP3.75
TPSA84.66 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500439.53
LogP ≤ 53.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'cumarine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(1,1-dioxothiolan-3-yl)-2-oxo-N-[(4-propan-2-ylphenyl)methyl]chromene-3-carboxamide?
The IUPAC name of N-(1,1-dioxothiolan-3-yl)-2-oxo-N-[(4-propan-2-ylphenyl)methyl]chromene-3-carboxamide (CID 3733774) is N-(1,1-dioxothiolan-3-yl)-2-oxo-N-[(4-propan-2-ylphenyl)methyl]chromene-3-carboxamide.
What is the SMILES notation for N-(1,1-dioxothiolan-3-yl)-2-oxo-N-[(4-propan-2-ylphenyl)methyl]chromene-3-carboxamide?
The canonical SMILES for N-(1,1-dioxothiolan-3-yl)-2-oxo-N-[(4-propan-2-ylphenyl)methyl]chromene-3-carboxamide is CC(C)c1ccc(CN(C(=O)c2cc3ccccc3oc2=O)C2CCS(=O)(=O)C2)cc1.
What is the InChIKey of N-(1,1-dioxothiolan-3-yl)-2-oxo-N-[(4-propan-2-ylphenyl)methyl]chromene-3-carboxamide?
The InChIKey is OLWXGJVLBIQIAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25NO5S/c1-16(2)18-9-7-17(8-10-18)14-25(20-11-12-31(28,29)15-20)23(26)21-13-19-5-3-4-6-22(19)30-24(21)27/h3-10,13,16,20H,11-12,14-15H2,1-2H3.
What are the key properties of N-(1,1-dioxothiolan-3-yl)-2-oxo-N-[(4-propan-2-ylphenyl)methyl]chromene-3-carboxamide?
N-(1,1-dioxothiolan-3-yl)-2-oxo-N-[(4-propan-2-ylphenyl)methyl]chromene-3-carboxamide has a molecular weight of 439.53 g/mol, XLogP of 3.75, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,1-dioxothiolan-3-yl)-2-oxo-N-[(4-propan-2-ylphenyl)methyl]chromene-3-carboxamide is sourced from PubChem (CID 3733774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).