N-(8-fluoro-3,4-dihydro-2H-thiochromen-4-yl)-2-(4-fluorophenyl)morpholine-4-carboxamide

C20H20F2N2O2S — CID 71892979

IUPACN-(8-fluoro-3,4-dihydro-2H-thiochromen-4-yl)-2-(4-fluorophenyl)morpholine-4-carboxamide
SMILESO=C(NC1CCSc2c(F)cccc21)N1CCOC(c2ccc(F)cc2)C1
InChIInChI=1S/C20H20F2N2O2S/c21-14-6-4-13(5-7-14)18-12-24(9-10-26-18)20(25)23-17-8-11-27-19-15(17)2-1-3-16(19)22/h1-7,17-18H,8-12H2,(H,23,25)
InChIKeyPBPBFGXEAKWNNP-UHFFFAOYSA-N
MW390.46 g/mol
LogP4.28
Rot. Bonds2

About N-(8-fluoro-3,4-dihydro-2H-thiochromen-4-yl)-2-(4-fluorophenyl)morpholine-4-carboxamide

N-(8-fluoro-3,4-dihydro-2H-thiochromen-4-yl)-2-(4-fluorophenyl)morpholine-4-carboxamide (PubChem CID 71892979) has the molecular formula C20H20F2N2O2S and a molecular weight of 390.46 g/mol. Its IUPAC name is N-(8-fluoro-3,4-dihydro-2H-thiochromen-4-yl)-2-(4-fluorophenyl)morpholine-4-carboxamide.

Molecular Properties

Compound NameN-(8-fluoro-3,4-dihydro-2H-thiochromen-4-yl)-2-(4-fluorophenyl)morpholine-4-carboxamide
PubChem CID71892979
Molecular FormulaC20H20F2N2O2S
Molecular Weight390.46 g/mol
Exact Mass390.12
IUPAC NameN-(8-fluoro-3,4-dihydro-2H-thiochromen-4-yl)-2-(4-fluorophenyl)morpholine-4-carboxamide
SMILESO=C(NC1CCSc2c(F)cccc21)N1CCOC(c2ccc(F)cc2)C1
InChIInChI=1S/C20H20F2N2O2S/c21-14-6-4-13(5-7-14)18-12-24(9-10-26-18)20(25)23-17-8-11-27-19-15(17)2-1-3-16(19)22/h1-7,17-18H,8-12H2,(H,23,25)
InChIKeyPBPBFGXEAKWNNP-UHFFFAOYSA-N
XLogP4.28
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.46
LogP ≤ 54.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(8-fluoro-3,4-dihydro-2H-thiochromen-4-yl)-2-(4-fluorophenyl)morpholine-4-carboxamide?
The IUPAC name of N-(8-fluoro-3,4-dihydro-2H-thiochromen-4-yl)-2-(4-fluorophenyl)morpholine-4-carboxamide (CID 71892979) is N-(8-fluoro-3,4-dihydro-2H-thiochromen-4-yl)-2-(4-fluorophenyl)morpholine-4-carboxamide.
What is the SMILES notation for N-(8-fluoro-3,4-dihydro-2H-thiochromen-4-yl)-2-(4-fluorophenyl)morpholine-4-carboxamide?
The canonical SMILES for N-(8-fluoro-3,4-dihydro-2H-thiochromen-4-yl)-2-(4-fluorophenyl)morpholine-4-carboxamide is O=C(NC1CCSc2c(F)cccc21)N1CCOC(c2ccc(F)cc2)C1.
What is the InChIKey of N-(8-fluoro-3,4-dihydro-2H-thiochromen-4-yl)-2-(4-fluorophenyl)morpholine-4-carboxamide?
The InChIKey is PBPBFGXEAKWNNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20F2N2O2S/c21-14-6-4-13(5-7-14)18-12-24(9-10-26-18)20(25)23-17-8-11-27-19-15(17)2-1-3-16(19)22/h1-7,17-18H,8-12H2,(H,23,25).
What are the key properties of N-(8-fluoro-3,4-dihydro-2H-thiochromen-4-yl)-2-(4-fluorophenyl)morpholine-4-carboxamide?
N-(8-fluoro-3,4-dihydro-2H-thiochromen-4-yl)-2-(4-fluorophenyl)morpholine-4-carboxamide has a molecular weight of 390.46 g/mol, XLogP of 4.28, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(8-fluoro-3,4-dihydro-2H-thiochromen-4-yl)-2-(4-fluorophenyl)morpholine-4-carboxamide is sourced from PubChem (CID 71892979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).