N-(4-amino-2-methylphenyl)-2-[(2-chlorophenyl)methoxy]acetamide

C16H17ClN2O2 — CID 29272651

IUPACN-(4-amino-2-methylphenyl)-2-[(2-chlorophenyl)methoxy]acetamide
SMILESCc1cc(N)ccc1NC(=O)COCc1ccccc1Cl
InChIInChI=1S/C16H17ClN2O2/c1-11-8-13(18)6-7-15(11)19-16(20)10-21-9-12-4-2-3-5-14(12)17/h2-8H,9-10,18H2,1H3,(H,19,20)
InChIKeyHOFAZNMKMKCNCV-UHFFFAOYSA-N
MW304.78 g/mol
LogP3.39
Rot. Bonds5

About N-(4-amino-2-methylphenyl)-2-[(2-chlorophenyl)methoxy]acetamide

N-(4-amino-2-methylphenyl)-2-[(2-chlorophenyl)methoxy]acetamide (PubChem CID 29272651) has the molecular formula C16H17ClN2O2 and a molecular weight of 304.78 g/mol. Its IUPAC name is N-(4-amino-2-methylphenyl)-2-[(2-chlorophenyl)methoxy]acetamide.

Molecular Properties

Compound NameN-(4-amino-2-methylphenyl)-2-[(2-chlorophenyl)methoxy]acetamide
PubChem CID29272651
Molecular FormulaC16H17ClN2O2
Molecular Weight304.78 g/mol
Exact Mass304.10
IUPAC NameN-(4-amino-2-methylphenyl)-2-[(2-chlorophenyl)methoxy]acetamide
SMILESCc1cc(N)ccc1NC(=O)COCc1ccccc1Cl
InChIInChI=1S/C16H17ClN2O2/c1-11-8-13(18)6-7-15(11)19-16(20)10-21-9-12-4-2-3-5-14(12)17/h2-8H,9-10,18H2,1H3,(H,19,20)
InChIKeyHOFAZNMKMKCNCV-UHFFFAOYSA-N
XLogP3.39
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.78
LogP ≤ 53.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-(4-amino-2-methylphenyl)-2-[(2-chlorophenyl)methoxy]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-amino-2-chlorophenyl)-2-(2-chlorophenyl)acetamide
CID 18069719
N-(4-amino-2-methylphenyl)-2-(3,4-dichlorophenoxy)acetamide
CID 60999929
N-(4-amino-2-methylphenyl)-2-(3-methoxypropoxy)acetamide
CID 54936104
N-(4-amino-2-methylphenyl)-2-(2-chloro-6-fluorophenyl)acetamide
CID 28933939
N-(4-amino-2-methylphenyl)-2-(3,4-dichlorophenyl)acetamide
CID 63045442
N-[3-(carbamoylamino)phenyl]-2-[(2-chlorophenyl)methoxy]acetamide
CID 51086475
N-(4-amino-2-methylphenyl)-2-(2-iodophenoxy)acetamide
CID 43479664
N-(4-amino-2-methylphenyl)propanamide
CID 839309
N-(5-amino-2-chlorophenyl)-2-(2-chlorophenyl)acetamide
CID 43548799
[2-(2,4-dimethylanilino)-2-oxoethyl] 2,6-dichlorobenzoate
CID 7723823
[2-(2-methylanilino)-2-oxoethyl] 4-[(2-chlorophenyl)methoxy]-3-methoxybenzoate
CID 42964823
N-(4-amino-2-methoxyphenyl)-3-(2-chlorophenyl)propanamide
CID 54852878

Frequently Asked Questions

What is the IUPAC name of N-(4-amino-2-methylphenyl)-2-[(2-chlorophenyl)methoxy]acetamide?
The IUPAC name of N-(4-amino-2-methylphenyl)-2-[(2-chlorophenyl)methoxy]acetamide (CID 29272651) is N-(4-amino-2-methylphenyl)-2-[(2-chlorophenyl)methoxy]acetamide.
What is the SMILES notation for N-(4-amino-2-methylphenyl)-2-[(2-chlorophenyl)methoxy]acetamide?
The canonical SMILES for N-(4-amino-2-methylphenyl)-2-[(2-chlorophenyl)methoxy]acetamide is Cc1cc(N)ccc1NC(=O)COCc1ccccc1Cl.
What is the InChIKey of N-(4-amino-2-methylphenyl)-2-[(2-chlorophenyl)methoxy]acetamide?
The InChIKey is HOFAZNMKMKCNCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17ClN2O2/c1-11-8-13(18)6-7-15(11)19-16(20)10-21-9-12-4-2-3-5-14(12)17/h2-8H,9-10,18H2,1H3,(H,19,20).
What are the key properties of N-(4-amino-2-methylphenyl)-2-[(2-chlorophenyl)methoxy]acetamide?
N-(4-amino-2-methylphenyl)-2-[(2-chlorophenyl)methoxy]acetamide has a molecular weight of 304.78 g/mol, XLogP of 3.39, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-amino-2-methylphenyl)-2-[(2-chlorophenyl)methoxy]acetamide is sourced from PubChem (CID 29272651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).