3-methyl-N-[2-methyl-3-(thiomorpholine-4-carbonyl)phenyl]-1-oxo-4H-isochromene-3-carboxamide

C23H24N2O4S — CID 102555612

IUPAC3-methyl-N-[2-methyl-3-(thiomorpholine-4-carbonyl)phenyl]-1-oxo-4H-isochromene-3-carboxamide
SMILESCc1c(NC(=O)C2(C)Cc3ccccc3C(=O)O2)cccc1C(=O)N1CCSCC1
InChIInChI=1S/C23H24N2O4S/c1-15-17(20(26)25-10-12-30-13-11-25)8-5-9-19(15)24-22(28)23(2)14-16-6-3-4-7-18(16)21(27)29-23/h3-9H,10-14H2,1-2H3,(H,24,28)
InChIKeyBDZSIPNFEDZSIL-UHFFFAOYSA-N
MW424.52 g/mol
LogP3.29
Rot. Bonds3

About 3-methyl-N-[2-methyl-3-(thiomorpholine-4-carbonyl)phenyl]-1-oxo-4H-isochromene-3-carboxamide

3-methyl-N-[2-methyl-3-(thiomorpholine-4-carbonyl)phenyl]-1-oxo-4H-isochromene-3-carboxamide (PubChem CID 102555612) has the molecular formula C23H24N2O4S and a molecular weight of 424.52 g/mol. Its IUPAC name is 3-methyl-N-[2-methyl-3-(thiomorpholine-4-carbonyl)phenyl]-1-oxo-4H-isochromene-3-carboxamide.

Molecular Properties

Compound Name3-methyl-N-[2-methyl-3-(thiomorpholine-4-carbonyl)phenyl]-1-oxo-4H-isochromene-3-carboxamide
PubChem CID102555612
Molecular FormulaC23H24N2O4S
Molecular Weight424.52 g/mol
Exact Mass424.15
IUPAC Name3-methyl-N-[2-methyl-3-(thiomorpholine-4-carbonyl)phenyl]-1-oxo-4H-isochromene-3-carboxamide
SMILESCc1c(NC(=O)C2(C)Cc3ccccc3C(=O)O2)cccc1C(=O)N1CCSCC1
InChIInChI=1S/C23H24N2O4S/c1-15-17(20(26)25-10-12-30-13-11-25)8-5-9-19(15)24-22(28)23(2)14-16-6-3-4-7-18(16)21(27)29-23/h3-9H,10-14H2,1-2H3,(H,24,28)
InChIKeyBDZSIPNFEDZSIL-UHFFFAOYSA-N
XLogP3.29
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500424.52
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-[2-methyl-3-(thiomorpholine-4-carbonyl)phenyl]-1-oxo-4H-isochromene-3-carboxamide?
The IUPAC name of 3-methyl-N-[2-methyl-3-(thiomorpholine-4-carbonyl)phenyl]-1-oxo-4H-isochromene-3-carboxamide (CID 102555612) is 3-methyl-N-[2-methyl-3-(thiomorpholine-4-carbonyl)phenyl]-1-oxo-4H-isochromene-3-carboxamide.
What is the SMILES notation for 3-methyl-N-[2-methyl-3-(thiomorpholine-4-carbonyl)phenyl]-1-oxo-4H-isochromene-3-carboxamide?
The canonical SMILES for 3-methyl-N-[2-methyl-3-(thiomorpholine-4-carbonyl)phenyl]-1-oxo-4H-isochromene-3-carboxamide is Cc1c(NC(=O)C2(C)Cc3ccccc3C(=O)O2)cccc1C(=O)N1CCSCC1.
What is the InChIKey of 3-methyl-N-[2-methyl-3-(thiomorpholine-4-carbonyl)phenyl]-1-oxo-4H-isochromene-3-carboxamide?
The InChIKey is BDZSIPNFEDZSIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O4S/c1-15-17(20(26)25-10-12-30-13-11-25)8-5-9-19(15)24-22(28)23(2)14-16-6-3-4-7-18(16)21(27)29-23/h3-9H,10-14H2,1-2H3,(H,24,28).
What are the key properties of 3-methyl-N-[2-methyl-3-(thiomorpholine-4-carbonyl)phenyl]-1-oxo-4H-isochromene-3-carboxamide?
3-methyl-N-[2-methyl-3-(thiomorpholine-4-carbonyl)phenyl]-1-oxo-4H-isochromene-3-carboxamide has a molecular weight of 424.52 g/mol, XLogP of 3.29, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-[2-methyl-3-(thiomorpholine-4-carbonyl)phenyl]-1-oxo-4H-isochromene-3-carboxamide is sourced from PubChem (CID 102555612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).