N-(5-amino-2-chlorophenyl)-2-(4-methylphenyl)acetamide

C15H15ClN2O — CID 43548738

IUPACN-(5-amino-2-chlorophenyl)-2-(4-methylphenyl)acetamide
SMILESCc1ccc(CC(=O)Nc2cc(N)ccc2Cl)cc1
InChIInChI=1S/C15H15ClN2O/c1-10-2-4-11(5-3-10)8-15(19)18-14-9-12(17)6-7-13(14)16/h2-7,9H,8,17H2,1H3,(H,18,19)
InChIKeyGTJJPZMJFCTFIE-UHFFFAOYSA-N
MW274.75 g/mol
LogP3.41
Rot. Bonds3

About N-(5-amino-2-chlorophenyl)-2-(4-methylphenyl)acetamide

N-(5-amino-2-chlorophenyl)-2-(4-methylphenyl)acetamide (PubChem CID 43548738) has the molecular formula C15H15ClN2O and a molecular weight of 274.75 g/mol. Its IUPAC name is N-(5-amino-2-chlorophenyl)-2-(4-methylphenyl)acetamide.

Molecular Properties

Compound NameN-(5-amino-2-chlorophenyl)-2-(4-methylphenyl)acetamide
PubChem CID43548738
Molecular FormulaC15H15ClN2O
Molecular Weight274.75 g/mol
Exact Mass274.09
IUPAC NameN-(5-amino-2-chlorophenyl)-2-(4-methylphenyl)acetamide
SMILESCc1ccc(CC(=O)Nc2cc(N)ccc2Cl)cc1
InChIInChI=1S/C15H15ClN2O/c1-10-2-4-11(5-3-10)8-15(19)18-14-9-12(17)6-7-13(14)16/h2-7,9H,8,17H2,1H3,(H,18,19)
InChIKeyGTJJPZMJFCTFIE-UHFFFAOYSA-N
XLogP3.41
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.75
LogP ≤ 53.41
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-(5-amino-2-hydroxyphenyl)-2-(4-methylphenyl)acetamide
CID 16728388
4-chloro-3-[[2-(4-methylphenyl)acetyl]amino]benzoic acid
CID 43235603
N-(5-amino-2-chlorophenyl)-2-(3,4-dimethoxyphenyl)acetamide
CID 28867944
N-(2-chloro-5-nitrophenyl)-2-(4-methylphenyl)acetamide
CID 889214
N-(5-amino-2-chlorophenyl)-2-(2-chlorophenyl)acetamide
CID 43548799
N-(4-amino-2-methylphenyl)-2-(3,4-dichlorophenyl)acetamide
CID 63045442
N-(2-chloro-5-methylphenyl)-2-(4-cyanophenyl)acetamide
CID 103769385
(5-amino-2-chlorophenyl)carbamic acid
CID 57203171
2-(4-aminophenyl)-N-(4-methylphenyl)acetamide
CID 16782162
2-(4-aminophenyl)-N-(6-chloro-1,3-benzodioxol-5-yl)acetamide
CID 43703608
N-(2,5-dichlorophenyl)-2-(4-methylsulfanylphenyl)acetamide
CID 41126402
N-(4-chloro-3-hydroxyphenyl)-2-(4-methylphenyl)acetamide
CID 64787693

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-2-chlorophenyl)-2-(4-methylphenyl)acetamide?
The IUPAC name of N-(5-amino-2-chlorophenyl)-2-(4-methylphenyl)acetamide (CID 43548738) is N-(5-amino-2-chlorophenyl)-2-(4-methylphenyl)acetamide.
What is the SMILES notation for N-(5-amino-2-chlorophenyl)-2-(4-methylphenyl)acetamide?
The canonical SMILES for N-(5-amino-2-chlorophenyl)-2-(4-methylphenyl)acetamide is Cc1ccc(CC(=O)Nc2cc(N)ccc2Cl)cc1.
What is the InChIKey of N-(5-amino-2-chlorophenyl)-2-(4-methylphenyl)acetamide?
The InChIKey is GTJJPZMJFCTFIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O/c1-10-2-4-11(5-3-10)8-15(19)18-14-9-12(17)6-7-13(14)16/h2-7,9H,8,17H2,1H3,(H,18,19).
What are the key properties of N-(5-amino-2-chlorophenyl)-2-(4-methylphenyl)acetamide?
N-(5-amino-2-chlorophenyl)-2-(4-methylphenyl)acetamide has a molecular weight of 274.75 g/mol, XLogP of 3.41, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-amino-2-chlorophenyl)-2-(4-methylphenyl)acetamide is sourced from PubChem (CID 43548738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).