N,3-bis[4-(difluoromethoxy)phenyl]-3-hydroxy-2-(3-methylpyridin-1-ium-1-yl)prop-2-enethioamide

C23H19F4N2O3S+ — CID 135458585

About N,3-bis[4-(difluoromethoxy)phenyl]-3-hydroxy-2-(3-methylpyridin-1-ium-1-yl)prop-2-enethioamide

N,3-bis[4-(difluoromethoxy)phenyl]-3-hydroxy-2-(3-methylpyridin-1-ium-1-yl)prop-2-enethioamide (PubChem CID 135458585) has the molecular formula C23H19F4N2O3S+ and a molecular weight of 479.48 g/mol. Its IUPAC name is N,3-bis[4-(difluoromethoxy)phenyl]-3-hydroxy-2-(3-methylpyridin-1-ium-1-yl)prop-2-enethioamide.

Molecular Properties

• Compound Name: N,3-bis[4-(difluoromethoxy)phenyl]-3-hydroxy-2-(3-methylpyridin-1-ium-1-yl)prop-2-enethioamide
• PubChem CID: 135458585
• Molecular Formula: C23H19F4N2O3S+
• Molecular Weight: 479.48 g/mol
• Exact Mass: 479.10
• IUPAC Name: N,3-bis[4-(difluoromethoxy)phenyl]-3-hydroxy-2-(3-methylpyridin-1-ium-1-yl)prop-2-enethioamide
• SMILES: Cc1ccc[n+](C(C(=S)Nc2ccc(OC(F)F)cc2)=C(O)c2ccc(OC(F)F)cc2)c1
• InChI: InChI=1S/C23H18F4N2O3S/c1-14-3-2-12-29(13-14)19(20(30)15-4-8-17(9-5-15)31-22(24)25)21(33)28-16-6-10-18(11-7-16)32-23(26)27/h2-13,22-23H,1H3,(H-,28,30,33)/p+1
• InChIKey: CJTIZYWCLSIKRG-UHFFFAOYSA-O
• XLogP: 5.81
• TPSA: 54.60 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 4
• Rotatable Bonds: 8
• Heavy Atoms: 33
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	479.48
LogP ≤ 5	5.81
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N,3-bis[4-(difluoromethoxy)phenyl]-3-hydroxy-2-(3-methylpyridin-1-ium-1-yl)prop-2-enethioamide?

The IUPAC name of N,3-bis[4-(difluoromethoxy)phenyl]-3-hydroxy-2-(3-methylpyridin-1-ium-1-yl)prop-2-enethioamide (CID 135458585) is N,3-bis[4-(difluoromethoxy)phenyl]-3-hydroxy-2-(3-methylpyridin-1-ium-1-yl)prop-2-enethioamide.

What is the SMILES notation for N,3-bis[4-(difluoromethoxy)phenyl]-3-hydroxy-2-(3-methylpyridin-1-ium-1-yl)prop-2-enethioamide?

The canonical SMILES for N,3-bis[4-(difluoromethoxy)phenyl]-3-hydroxy-2-(3-methylpyridin-1-ium-1-yl)prop-2-enethioamide is Cc1ccc[n+](C(C(=S)Nc2ccc(OC(F)F)cc2)=C(O)c2ccc(OC(F)F)cc2)c1.

What is the InChIKey of N,3-bis[4-(difluoromethoxy)phenyl]-3-hydroxy-2-(3-methylpyridin-1-ium-1-yl)prop-2-enethioamide?

The InChIKey is CJTIZYWCLSIKRG-UHFFFAOYSA-O. The full InChI is InChI=1S/C23H18F4N2O3S/c1-14-3-2-12-29(13-14)19(20(30)15-4-8-17(9-5-15)31-22(24)25)21(33)28-16-6-10-18(11-7-16)32-23(26)27/h2-13,22-23H,1H3,(H-,28,30,33)/p+1.

What are the key properties of N,3-bis[4-(difluoromethoxy)phenyl]-3-hydroxy-2-(3-methylpyridin-1-ium-1-yl)prop-2-enethioamide?

N,3-bis[4-(difluoromethoxy)phenyl]-3-hydroxy-2-(3-methylpyridin-1-ium-1-yl)prop-2-enethioamide has a molecular weight of 479.48 g/mol, XLogP of 5.81, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for N,3-bis[4-(difluoromethoxy)phenyl]-3-hydroxy-2-(3-methylpyridin-1-ium-1-yl)prop-2-enethioamide is sourced from PubChem (CID 135458585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).