N-(2-aminophenyl)-2-(3,4-dichlorophenyl)acetamide

C14H12Cl2N2O — CID 63045267

IUPACN-(2-aminophenyl)-2-(3,4-dichlorophenyl)acetamide
SMILESNc1ccccc1NC(=O)Cc1ccc(Cl)c(Cl)c1
InChIInChI=1S/C14H12Cl2N2O/c15-10-6-5-9(7-11(10)16)8-14(19)18-13-4-2-1-3-12(13)17/h1-7H,8,17H2,(H,18,19)
InChIKeyMWAJQSDPEYQCAP-UHFFFAOYSA-N
MW295.17 g/mol
LogP3.76
Rot. Bonds3

About N-(2-aminophenyl)-2-(3,4-dichlorophenyl)acetamide

N-(2-aminophenyl)-2-(3,4-dichlorophenyl)acetamide (PubChem CID 63045267) has the molecular formula C14H12Cl2N2O and a molecular weight of 295.17 g/mol. Its IUPAC name is N-(2-aminophenyl)-2-(3,4-dichlorophenyl)acetamide.

Molecular Properties

Compound NameN-(2-aminophenyl)-2-(3,4-dichlorophenyl)acetamide
PubChem CID63045267
Molecular FormulaC14H12Cl2N2O
Molecular Weight295.17 g/mol
Exact Mass294.03
IUPAC NameN-(2-aminophenyl)-2-(3,4-dichlorophenyl)acetamide
SMILESNc1ccccc1NC(=O)Cc1ccc(Cl)c(Cl)c1
InChIInChI=1S/C14H12Cl2N2O/c15-10-6-5-9(7-11(10)16)8-14(19)18-13-4-2-1-3-12(13)17/h1-7H,8,17H2,(H,18,19)
InChIKeyMWAJQSDPEYQCAP-UHFFFAOYSA-N
XLogP3.76
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.17
LogP ≤ 53.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(2-amino-4-chlorophenyl)-2-(3,4-dichlorophenyl)acetamide
CID 63045441
2-(3,4-dichlorophenyl)-N-(2-methylphenyl)acetamide
CID 2599145
N-(5-amino-2,4-difluorophenyl)-2-(3,4-dichlorophenyl)acetamide
CID 62056351
2-(3,4-dichlorophenyl)-N-(2-pyrrolidin-1-ylphenyl)acetamide
CID 7492195
methyl 2-[[2-(3,4-dichlorophenyl)acetyl]amino]benzoate
CID 35727693
N-(4-amino-2-methylphenyl)-2-(3,4-dichlorophenyl)acetamide
CID 63045442
N-(2-amino-5-chlorophenyl)-2-phenylacetamide
CID 18071244
N-(2-aminophenyl)-2-[4-(trifluoromethyl)phenyl]acetamide
CID 62114868
2-(3,4-dichlorophenyl)-N-[2-[2-(diethylamino)ethoxy]phenyl]acetamide
CID 17499285
2-(3,4-dichlorophenyl)-N-naphthalen-2-ylacetamide
CID 7900527
N-(2-amino-4,6-dibromophenyl)-2-(3,4-dichlorophenyl)acetamide
CID 63046307
N-(2-aminophenyl)-2-(4-butylphenyl)acetamide;hydrochloride
CID 119422754

Frequently Asked Questions

What is the IUPAC name of N-(2-aminophenyl)-2-(3,4-dichlorophenyl)acetamide?
The IUPAC name of N-(2-aminophenyl)-2-(3,4-dichlorophenyl)acetamide (CID 63045267) is N-(2-aminophenyl)-2-(3,4-dichlorophenyl)acetamide.
What is the SMILES notation for N-(2-aminophenyl)-2-(3,4-dichlorophenyl)acetamide?
The canonical SMILES for N-(2-aminophenyl)-2-(3,4-dichlorophenyl)acetamide is Nc1ccccc1NC(=O)Cc1ccc(Cl)c(Cl)c1.
What is the InChIKey of N-(2-aminophenyl)-2-(3,4-dichlorophenyl)acetamide?
The InChIKey is MWAJQSDPEYQCAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12Cl2N2O/c15-10-6-5-9(7-11(10)16)8-14(19)18-13-4-2-1-3-12(13)17/h1-7H,8,17H2,(H,18,19).
What are the key properties of N-(2-aminophenyl)-2-(3,4-dichlorophenyl)acetamide?
N-(2-aminophenyl)-2-(3,4-dichlorophenyl)acetamide has a molecular weight of 295.17 g/mol, XLogP of 3.76, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminophenyl)-2-(3,4-dichlorophenyl)acetamide is sourced from PubChem (CID 63045267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).