N-(4-chloro-2-fluorophenyl)-2-[methyl(naphthalen-2-ylmethyl)amino]acetamide

C20H18ClFN2O — CID 17487361

IUPACN-(4-chloro-2-fluorophenyl)-2-[methyl(naphthalen-2-ylmethyl)amino]acetamide
SMILESCN(CC(=O)Nc1ccc(Cl)cc1F)Cc1ccc2ccccc2c1
InChIInChI=1S/C20H18ClFN2O/c1-24(12-14-6-7-15-4-2-3-5-16(15)10-14)13-20(25)23-19-9-8-17(21)11-18(19)22/h2-11H,12-13H2,1H3,(H,23,25)
InChIKeyTXWCCBCQZIGFPX-UHFFFAOYSA-N
MW356.83 g/mol
LogP4.70
Rot. Bonds5

About N-(4-chloro-2-fluorophenyl)-2-[methyl(naphthalen-2-ylmethyl)amino]acetamide

N-(4-chloro-2-fluorophenyl)-2-[methyl(naphthalen-2-ylmethyl)amino]acetamide (PubChem CID 17487361) has the molecular formula C20H18ClFN2O and a molecular weight of 356.83 g/mol. Its IUPAC name is N-(4-chloro-2-fluorophenyl)-2-[methyl(naphthalen-2-ylmethyl)amino]acetamide.

Molecular Properties

Compound NameN-(4-chloro-2-fluorophenyl)-2-[methyl(naphthalen-2-ylmethyl)amino]acetamide
PubChem CID17487361
Molecular FormulaC20H18ClFN2O
Molecular Weight356.83 g/mol
Exact Mass356.11
IUPAC NameN-(4-chloro-2-fluorophenyl)-2-[methyl(naphthalen-2-ylmethyl)amino]acetamide
SMILESCN(CC(=O)Nc1ccc(Cl)cc1F)Cc1ccc2ccccc2c1
InChIInChI=1S/C20H18ClFN2O/c1-24(12-14-6-7-15-4-2-3-5-16(15)10-14)13-20(25)23-19-9-8-17(21)11-18(19)22/h2-11H,12-13H2,1H3,(H,23,25)
InChIKeyTXWCCBCQZIGFPX-UHFFFAOYSA-N
XLogP4.70
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.83
LogP ≤ 54.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(4-chloro-2-fluorophenyl)-2-[methyl(naphthalen-2-ylmethyl)amino]acetamide?
The IUPAC name of N-(4-chloro-2-fluorophenyl)-2-[methyl(naphthalen-2-ylmethyl)amino]acetamide (CID 17487361) is N-(4-chloro-2-fluorophenyl)-2-[methyl(naphthalen-2-ylmethyl)amino]acetamide.
What is the SMILES notation for N-(4-chloro-2-fluorophenyl)-2-[methyl(naphthalen-2-ylmethyl)amino]acetamide?
The canonical SMILES for N-(4-chloro-2-fluorophenyl)-2-[methyl(naphthalen-2-ylmethyl)amino]acetamide is CN(CC(=O)Nc1ccc(Cl)cc1F)Cc1ccc2ccccc2c1.
What is the InChIKey of N-(4-chloro-2-fluorophenyl)-2-[methyl(naphthalen-2-ylmethyl)amino]acetamide?
The InChIKey is TXWCCBCQZIGFPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18ClFN2O/c1-24(12-14-6-7-15-4-2-3-5-16(15)10-14)13-20(25)23-19-9-8-17(21)11-18(19)22/h2-11H,12-13H2,1H3,(H,23,25).
What are the key properties of N-(4-chloro-2-fluorophenyl)-2-[methyl(naphthalen-2-ylmethyl)amino]acetamide?
N-(4-chloro-2-fluorophenyl)-2-[methyl(naphthalen-2-ylmethyl)amino]acetamide has a molecular weight of 356.83 g/mol, XLogP of 4.70, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chloro-2-fluorophenyl)-2-[methyl(naphthalen-2-ylmethyl)amino]acetamide is sourced from PubChem (CID 17487361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).