N-(anthracen-9-ylmethyl)-2-fluoro-N-(2-phenoxyphenyl)acetamide;N-(2,2-diphenylethyl)-2-fluoro-N-(2-phenoxyphenyl)acetamide;2-fluoro-N-(furan-2-ylmethyl)-N-(2-phenoxyphenyl)acetamide;2-fluoro-N-(2-phenoxyphenyl)-N-(1H-pyrrol-2-ylmethyl)acetamide;2-fluoro-N-(2-phenoxyphenyl)-N-(thiophen-2-ylmethyl)acetamide

C114H95F5N6O11S — CID 157066359

About N-(anthracen-9-ylmethyl)-2-fluoro-N-(2-phenoxyphenyl)acetamide;N-(2,2-diphenylethyl)-2-fluoro-N-(2-phenoxyphenyl)acetamide;2-fluoro-N-(furan-2-ylmethyl)-N-(2-phenoxyphenyl)acetamide;2-fluoro-N-(2-phenoxyphenyl)-N-(1H-pyrrol-2-ylmethyl)acetamide;2-fluoro-N-(2-phenoxyphenyl)-N-(thiophen-2-ylmethyl)acetamide

N-(anthracen-9-ylmethyl)-2-fluoro-N-(2-phenoxyphenyl)acetamide;N-(2,2-diphenylethyl)-2-fluoro-N-(2-phenoxyphenyl)acetamide;2-fluoro-N-(furan-2-ylmethyl)-N-(2-phenoxyphenyl)acetamide;2-fluoro-N-(2-phenoxyphenyl)-N-(1H-pyrrol-2-ylmethyl)acetamide;2-fluoro-N-(2-phenoxyphenyl)-N-(thiophen-2-ylmethyl)acetamide (PubChem CID 157066359) has the molecular formula C114H95F5N6O11S and a molecular weight of 1852.10 g/mol. Its IUPAC name is N-(anthracen-9-ylmethyl)-2-fluoro-N-(2-phenoxyphenyl)acetamide;N-(2,2-diphenylethyl)-2-fluoro-N-(2-phenoxyphenyl)acetamide;2-fluoro-N-(furan-2-ylmethyl)-N-(2-phenoxyphenyl)acetamide;2-fluoro-N-(2-phenoxyphenyl)-N-(1H-pyrrol-2-ylmethyl)acetamide;2-fluoro-N-(2-phenoxyphenyl)-N-(thiophen-2-ylmethyl)acetamide.

Molecular Properties

• Compound Name: N-(anthracen-9-ylmethyl)-2-fluoro-N-(2-phenoxyphenyl)acetamide;N-(2,2-diphenylethyl)-2-fluoro-N-(2-phenoxyphenyl)acetamide;2-fluoro-N-(furan-2-ylmethyl)-N-(2-phenoxyphenyl)acetamide;2-fluoro-N-(2-phenoxyphenyl)-N-(1H-pyrrol-2-ylmethyl)acetamide;2-fluoro-N-(2-phenoxyphenyl)-N-(thiophen-2-ylmethyl)acetamide
• PubChem CID: 157066359
• Molecular Formula: C114H95F5N6O11S
• Molecular Weight: 1852.10 g/mol
• Exact Mass: 1850.67
• IUPAC Name: N-(anthracen-9-ylmethyl)-2-fluoro-N-(2-phenoxyphenyl)acetamide;N-(2,2-diphenylethyl)-2-fluoro-N-(2-phenoxyphenyl)acetamide;2-fluoro-N-(furan-2-ylmethyl)-N-(2-phenoxyphenyl)acetamide;2-fluoro-N-(2-phenoxyphenyl)-N-(1H-pyrrol-2-ylmethyl)acetamide;2-fluoro-N-(2-phenoxyphenyl)-N-(thiophen-2-ylmethyl)acetamide
• SMILES: O=C(CF)N(CC(c1ccccc1)c1ccccc1)c1ccccc1Oc1ccccc1.O=C(CF)N(Cc1c2ccccc2cc2ccccc12)c1ccccc1Oc1ccccc1.O=C(CF)N(Cc1ccc[nH]1)c1ccccc1Oc1ccccc1.O=C(CF)N(Cc1ccco1)c1ccccc1Oc1ccccc1.O=C(CF)N(Cc1cccs1)c1ccccc1Oc1ccccc1
• InChI: InChI=1S/C29H22FNO2.C28H24FNO2.C19H17FN2O2.C19H16FNO3.C19H16FNO2S/c30-19-29(32)31(27-16-8-9-17-28(27)33-23-12-2-1-3-13-23)20-26-24-14-6-4-10-21(24)18-22-11-5-7-15-25(22)26;29-20-28(31)30(26-18-10-11-19-27(26)32-24-16-8-3-9-17-24)21-25(22-12-4-1-5-13-22)23-14-6-2-7-15-23;20-13-19(23)22(14-15-7-6-12-21-15)17-10-4-5-11-18(17)24-16-8-2-1-3-9-16;20-13-19(22)21(14-16-9-6-12-23-16)17-10-4-5-11-18(17)24-15-7-2-1-3-8-15;20-13-19(22)21(14-16-9-6-12-24-16)17-10-4-5-11-18(17)23-15-7-2-1-3-8-15/h1-18H,19-20H2;1-19,25H,20-21H2;1-12,21H,13-14H2;2*1-12H,13-14H2
• InChIKey: ABXNSNOZHSMKPZ-UHFFFAOYSA-N
• XLogP: 27.83
• TPSA: 176.63 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 12
• Rotatable Bonds: 32
• Heavy Atoms: 137
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1852.10
LogP ≤ 5	27.83
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	12

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-(anthracen-9-ylmethyl)-2-fluoro-N-(2-phenoxyphenyl)acetamide;N-(2,2-diphenylethyl)-2-fluoro-N-(2-phenoxyphenyl)acetamide;2-fluoro-N-(furan-2-ylmethyl)-N-(2-phenoxyphenyl)acetamide;2-fluoro-N-(2-phenoxyphenyl)-N-(1H-pyrrol-2-ylmethyl)acetamide;2-fluoro-N-(2-phenoxyphenyl)-N-(thiophen-2-ylmethyl)acetamide?

The IUPAC name of N-(anthracen-9-ylmethyl)-2-fluoro-N-(2-phenoxyphenyl)acetamide;N-(2,2-diphenylethyl)-2-fluoro-N-(2-phenoxyphenyl)acetamide;2-fluoro-N-(furan-2-ylmethyl)-N-(2-phenoxyphenyl)acetamide;2-fluoro-N-(2-phenoxyphenyl)-N-(1H-pyrrol-2-ylmethyl)acetamide;2-fluoro-N-(2-phenoxyphenyl)-N-(thiophen-2-ylmethyl)acetamide (CID 157066359) is N-(anthracen-9-ylmethyl)-2-fluoro-N-(2-phenoxyphenyl)acetamide;N-(2,2-diphenylethyl)-2-fluoro-N-(2-phenoxyphenyl)acetamide;2-fluoro-N-(furan-2-ylmethyl)-N-(2-phenoxyphenyl)acetamide;2-fluoro-N-(2-phenoxyphenyl)-N-(1H-pyrrol-2-ylmethyl)acetamide;2-fluoro-N-(2-phenoxyphenyl)-N-(thiophen-2-ylmethyl)acetamide.

What is the SMILES notation for N-(anthracen-9-ylmethyl)-2-fluoro-N-(2-phenoxyphenyl)acetamide;N-(2,2-diphenylethyl)-2-fluoro-N-(2-phenoxyphenyl)acetamide;2-fluoro-N-(furan-2-ylmethyl)-N-(2-phenoxyphenyl)acetamide;2-fluoro-N-(2-phenoxyphenyl)-N-(1H-pyrrol-2-ylmethyl)acetamide;2-fluoro-N-(2-phenoxyphenyl)-N-(thiophen-2-ylmethyl)acetamide?

The canonical SMILES for N-(anthracen-9-ylmethyl)-2-fluoro-N-(2-phenoxyphenyl)acetamide;N-(2,2-diphenylethyl)-2-fluoro-N-(2-phenoxyphenyl)acetamide;2-fluoro-N-(furan-2-ylmethyl)-N-(2-phenoxyphenyl)acetamide;2-fluoro-N-(2-phenoxyphenyl)-N-(1H-pyrrol-2-ylmethyl)acetamide;2-fluoro-N-(2-phenoxyphenyl)-N-(thiophen-2-ylmethyl)acetamide is O=C(CF)N(CC(c1ccccc1)c1ccccc1)c1ccccc1Oc1ccccc1.O=C(CF)N(Cc1c2ccccc2cc2ccccc12)c1ccccc1Oc1ccccc1.O=C(CF)N(Cc1ccc[nH]1)c1ccccc1Oc1ccccc1.O=C(CF)N(Cc1ccco1)c1ccccc1Oc1ccccc1.O=C(CF)N(Cc1cccs1)c1ccccc1Oc1ccccc1.

What is the InChIKey of N-(anthracen-9-ylmethyl)-2-fluoro-N-(2-phenoxyphenyl)acetamide;N-(2,2-diphenylethyl)-2-fluoro-N-(2-phenoxyphenyl)acetamide;2-fluoro-N-(furan-2-ylmethyl)-N-(2-phenoxyphenyl)acetamide;2-fluoro-N-(2-phenoxyphenyl)-N-(1H-pyrrol-2-ylmethyl)acetamide;2-fluoro-N-(2-phenoxyphenyl)-N-(thiophen-2-ylmethyl)acetamide?

The InChIKey is ABXNSNOZHSMKPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H22FNO2.C28H24FNO2.C19H17FN2O2.C19H16FNO3.C19H16FNO2S/c30-19-29(32)31(27-16-8-9-17-28(27)33-23-12-2-1-3-13-23)20-26-24-14-6-4-10-21(24)18-22-11-5-7-15-25(22)26;29-20-28(31)30(26-18-10-11-19-27(26)32-24-16-8-3-9-17-24)21-25(22-12-4-1-5-13-22)23-14-6-2-7-15-23;20-13-19(23)22(14-15-7-6-12-21-15)17-10-4-5-11-18(17)24-16-8-2-1-3-9-16;20-13-19(22)21(14-16-9-6-12-23-16)17-10-4-5-11-18(17)24-15-7-2-1-3-8-15;20-13-19(22)21(14-16-9-6-12-24-16)17-10-4-5-11-18(17)23-15-7-2-1-3-8-15/h1-18H,19-20H2;1-19,25H,20-21H2;1-12,21H,13-14H2;2*1-12H,13-14H2.

What are the key properties of N-(anthracen-9-ylmethyl)-2-fluoro-N-(2-phenoxyphenyl)acetamide;N-(2,2-diphenylethyl)-2-fluoro-N-(2-phenoxyphenyl)acetamide;2-fluoro-N-(furan-2-ylmethyl)-N-(2-phenoxyphenyl)acetamide;2-fluoro-N-(2-phenoxyphenyl)-N-(1H-pyrrol-2-ylmethyl)acetamide;2-fluoro-N-(2-phenoxyphenyl)-N-(thiophen-2-ylmethyl)acetamide?

N-(anthracen-9-ylmethyl)-2-fluoro-N-(2-phenoxyphenyl)acetamide;N-(2,2-diphenylethyl)-2-fluoro-N-(2-phenoxyphenyl)acetamide;2-fluoro-N-(furan-2-ylmethyl)-N-(2-phenoxyphenyl)acetamide;2-fluoro-N-(2-phenoxyphenyl)-N-(1H-pyrrol-2-ylmethyl)acetamide;2-fluoro-N-(2-phenoxyphenyl)-N-(thiophen-2-ylmethyl)acetamide has a molecular weight of 1852.10 g/mol, XLogP of 27.83, 32 rotatable bonds, 1 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for N-(anthracen-9-ylmethyl)-2-fluoro-N-(2-phenoxyphenyl)acetamide;N-(2,2-diphenylethyl)-2-fluoro-N-(2-phenoxyphenyl)acetamide;2-fluoro-N-(furan-2-ylmethyl)-N-(2-phenoxyphenyl)acetamide;2-fluoro-N-(2-phenoxyphenyl)-N-(1H-pyrrol-2-ylmethyl)acetamide;2-fluoro-N-(2-phenoxyphenyl)-N-(thiophen-2-ylmethyl)acetamide is sourced from PubChem (CID 157066359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).