N-[4-[2-(2-fluorophenyl)ethylamino]phenyl]-2-methoxybenzamide

C22H21FN2O2 — CID 112983392

IUPACN-[4-[2-(2-fluorophenyl)ethylamino]phenyl]-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)Nc1ccc(NCCc2ccccc2F)cc1
InChIInChI=1S/C22H21FN2O2/c1-27-21-9-5-3-7-19(21)22(26)25-18-12-10-17(11-13-18)24-15-14-16-6-2-4-8-20(16)23/h2-13,24H,14-15H2,1H3,(H,25,26)
InChIKeyDRGFSLQQZZNWCT-UHFFFAOYSA-N
MW364.42 g/mol
LogP4.74
Rot. Bonds7

About N-[4-[2-(2-fluorophenyl)ethylamino]phenyl]-2-methoxybenzamide

N-[4-[2-(2-fluorophenyl)ethylamino]phenyl]-2-methoxybenzamide (PubChem CID 112983392) has the molecular formula C22H21FN2O2 and a molecular weight of 364.42 g/mol. Its IUPAC name is N-[4-[2-(2-fluorophenyl)ethylamino]phenyl]-2-methoxybenzamide.

Molecular Properties

Compound NameN-[4-[2-(2-fluorophenyl)ethylamino]phenyl]-2-methoxybenzamide
PubChem CID112983392
Molecular FormulaC22H21FN2O2
Molecular Weight364.42 g/mol
Exact Mass364.16
IUPAC NameN-[4-[2-(2-fluorophenyl)ethylamino]phenyl]-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)Nc1ccc(NCCc2ccccc2F)cc1
InChIInChI=1S/C22H21FN2O2/c1-27-21-9-5-3-7-19(21)22(26)25-18-12-10-17(11-13-18)24-15-14-16-6-2-4-8-20(16)23/h2-13,24H,14-15H2,1H3,(H,25,26)
InChIKeyDRGFSLQQZZNWCT-UHFFFAOYSA-N
XLogP4.74
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.42
LogP ≤ 54.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-methoxy-N-[4-[2-(2-methoxyphenyl)ethylamino]phenyl]benzamide
CID 112983517
N-[5-[2-(2-fluorophenyl)ethylamino]-2-pyridinyl]-2,6-dimethoxybenzamide
CID 113028188
N-[5-[(2-fluorophenyl)methylamino]-2-pyridinyl]-2-methoxybenzamide
CID 113026998
N-[4-[(2-fluorophenyl)methylamino]phenyl]-2,6-dimethoxybenzamide
CID 112982382
N-[4-[2-(3-chlorophenyl)ethylamino]phenyl]-2-methoxybenzamide
CID 112985705
2,3,4-trifluoro-N-[4-[(2-methoxyphenyl)methylamino]phenyl]benzamide
CID 112982662
N-[5-[2-(2-fluorophenyl)ethylamino]-2-pyridinyl]-3,4-dimethoxybenzamide
CID 113028190
N-[4-(benzylamino)phenyl]-2-methoxybenzamide
CID 112981909
2-methoxy-N-[4-[4-[(2-methoxybenzoyl)amino]phenyl]phenyl]benzamide
CID 3299583
2-(4-fluorophenyl)-N-[4-[2-(2-methoxyphenyl)ethylamino]phenyl]acetamide
CID 112983523
N-[5-[2-(2-fluorophenyl)ethylamino]-2-pyridinyl]-4-methoxybenzamide
CID 113028186
5-[2-(2-fluorophenyl)ethylamino]-N-(4-methoxyphenyl)pyridine-3-carboxamide
CID 109236376

Frequently Asked Questions

What is the IUPAC name of N-[4-[2-(2-fluorophenyl)ethylamino]phenyl]-2-methoxybenzamide?
The IUPAC name of N-[4-[2-(2-fluorophenyl)ethylamino]phenyl]-2-methoxybenzamide (CID 112983392) is N-[4-[2-(2-fluorophenyl)ethylamino]phenyl]-2-methoxybenzamide.
What is the SMILES notation for N-[4-[2-(2-fluorophenyl)ethylamino]phenyl]-2-methoxybenzamide?
The canonical SMILES for N-[4-[2-(2-fluorophenyl)ethylamino]phenyl]-2-methoxybenzamide is COc1ccccc1C(=O)Nc1ccc(NCCc2ccccc2F)cc1.
What is the InChIKey of N-[4-[2-(2-fluorophenyl)ethylamino]phenyl]-2-methoxybenzamide?
The InChIKey is DRGFSLQQZZNWCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21FN2O2/c1-27-21-9-5-3-7-19(21)22(26)25-18-12-10-17(11-13-18)24-15-14-16-6-2-4-8-20(16)23/h2-13,24H,14-15H2,1H3,(H,25,26).
What are the key properties of N-[4-[2-(2-fluorophenyl)ethylamino]phenyl]-2-methoxybenzamide?
N-[4-[2-(2-fluorophenyl)ethylamino]phenyl]-2-methoxybenzamide has a molecular weight of 364.42 g/mol, XLogP of 4.74, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[2-(2-fluorophenyl)ethylamino]phenyl]-2-methoxybenzamide is sourced from PubChem (CID 112983392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).