2-[2-[(3,4-dichlorophenyl)methylamino]phenyl]acetamide

C15H14Cl2N2O — CID 43738436

IUPAC2-[2-[(3,4-dichlorophenyl)methylamino]phenyl]acetamide
SMILESNC(=O)Cc1ccccc1NCc1ccc(Cl)c(Cl)c1
InChIInChI=1S/C15H14Cl2N2O/c16-12-6-5-10(7-13(12)17)9-19-14-4-2-1-3-11(14)8-15(18)20/h1-7,19H,8-9H2,(H2,18,20)
InChIKeyTZWSZCWJKHYCTO-UHFFFAOYSA-N
MW309.20 g/mol
LogP3.63
Rot. Bonds5

About 2-[2-[(3,4-dichlorophenyl)methylamino]phenyl]acetamide

2-[2-[(3,4-dichlorophenyl)methylamino]phenyl]acetamide (PubChem CID 43738436) has the molecular formula C15H14Cl2N2O and a molecular weight of 309.20 g/mol. Its IUPAC name is 2-[2-[(3,4-dichlorophenyl)methylamino]phenyl]acetamide.

Molecular Properties

Compound Name2-[2-[(3,4-dichlorophenyl)methylamino]phenyl]acetamide
PubChem CID43738436
Molecular FormulaC15H14Cl2N2O
Molecular Weight309.20 g/mol
Exact Mass308.05
IUPAC Name2-[2-[(3,4-dichlorophenyl)methylamino]phenyl]acetamide
SMILESNC(=O)Cc1ccccc1NCc1ccc(Cl)c(Cl)c1
InChIInChI=1S/C15H14Cl2N2O/c16-12-6-5-10(7-13(12)17)9-19-14-4-2-1-3-11(14)8-15(18)20/h1-7,19H,8-9H2,(H2,18,20)
InChIKeyTZWSZCWJKHYCTO-UHFFFAOYSA-N
XLogP3.63
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.20
LogP ≤ 53.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[2-[(2-chlorophenyl)methylamino]phenyl]acetamide
CID 43738427
2-[2-[(5-chloro-2-fluorophenyl)methylamino]phenyl]acetamide
CID 75431880
2-[2-[(2-chloroanilino)methyl]phenyl]acetamide
CID 21235296
2-[2-[(4-ethoxyphenyl)methylamino]phenyl]acetamide
CID 43738439
2-[2-[1-(3,4-dichlorophenyl)ethylamino]phenyl]acetamide
CID 43738512
2-[(3,4-dichlorophenyl)methylamino]oxyacetamide
CID 112672874
2-[2-[(2,4,5-trimethylphenyl)methylamino]phenyl]acetamide
CID 43789637
2-[2-[(2,3-dihydroxyphenyl)methylamino]phenyl]acetamide
CID 61317267
[3-[(3,4-dichlorophenyl)methylamino]phenyl]urea
CID 43744497
N-[(3,4-dichlorophenyl)methyl]-2-(trifluoromethoxy)aniline
CID 28513031
2-[2-[(4-pyrazin-2-yloxyphenyl)methylamino]phenyl]acetamide
CID 71913529
2-[2-[(3-chloro-4-methylphenyl)methylamino]phenyl]sulfanylacetamide
CID 106816431

Frequently Asked Questions

What is the IUPAC name of 2-[2-[(3,4-dichlorophenyl)methylamino]phenyl]acetamide?
The IUPAC name of 2-[2-[(3,4-dichlorophenyl)methylamino]phenyl]acetamide (CID 43738436) is 2-[2-[(3,4-dichlorophenyl)methylamino]phenyl]acetamide.
What is the SMILES notation for 2-[2-[(3,4-dichlorophenyl)methylamino]phenyl]acetamide?
The canonical SMILES for 2-[2-[(3,4-dichlorophenyl)methylamino]phenyl]acetamide is NC(=O)Cc1ccccc1NCc1ccc(Cl)c(Cl)c1.
What is the InChIKey of 2-[2-[(3,4-dichlorophenyl)methylamino]phenyl]acetamide?
The InChIKey is TZWSZCWJKHYCTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Cl2N2O/c16-12-6-5-10(7-13(12)17)9-19-14-4-2-1-3-11(14)8-15(18)20/h1-7,19H,8-9H2,(H2,18,20).
What are the key properties of 2-[2-[(3,4-dichlorophenyl)methylamino]phenyl]acetamide?
2-[2-[(3,4-dichlorophenyl)methylamino]phenyl]acetamide has a molecular weight of 309.20 g/mol, XLogP of 3.63, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[(3,4-dichlorophenyl)methylamino]phenyl]acetamide is sourced from PubChem (CID 43738436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).