N-[2-[(2,5-dichloroanilino)methyl]phenyl]acetamide

C15H14Cl2N2O — CID 66387224

IUPACN-[2-[(2,5-dichloroanilino)methyl]phenyl]acetamide
SMILESCC(=O)Nc1ccccc1CNc1cc(Cl)ccc1Cl
InChIInChI=1S/C15H14Cl2N2O/c1-10(20)19-14-5-3-2-4-11(14)9-18-15-8-12(16)6-7-13(15)17/h2-8,18H,9H2,1H3,(H,19,20)
InChIKeyVMWIMJVAMTYGME-UHFFFAOYSA-N
MW309.20 g/mol
LogP4.56
Rot. Bonds4

About N-[2-[(2,5-dichloroanilino)methyl]phenyl]acetamide

N-[2-[(2,5-dichloroanilino)methyl]phenyl]acetamide (PubChem CID 66387224) has the molecular formula C15H14Cl2N2O and a molecular weight of 309.20 g/mol. Its IUPAC name is N-[2-[(2,5-dichloroanilino)methyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[2-[(2,5-dichloroanilino)methyl]phenyl]acetamide
PubChem CID66387224
Molecular FormulaC15H14Cl2N2O
Molecular Weight309.20 g/mol
Exact Mass308.05
IUPAC NameN-[2-[(2,5-dichloroanilino)methyl]phenyl]acetamide
SMILESCC(=O)Nc1ccccc1CNc1cc(Cl)ccc1Cl
InChIInChI=1S/C15H14Cl2N2O/c1-10(20)19-14-5-3-2-4-11(14)9-18-15-8-12(16)6-7-13(15)17/h2-8,18H,9H2,1H3,(H,19,20)
InChIKeyVMWIMJVAMTYGME-UHFFFAOYSA-N
XLogP4.56
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.20
LogP ≤ 54.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[2-[(2,5-dichloroanilino)methyl]phenyl]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-[2-[(2-bromo-5-chloroanilino)methyl]phenyl]acetamide
CID 81264520
N-[2-[(2,4,5-trichloroanilino)methyl]phenyl]acetamide
CID 66387225
N-[2-[(4-chloro-2-fluoroanilino)methyl]phenyl]acetamide
CID 66387469
N-[2-[(4-chloro-2-iodoanilino)methyl]phenyl]acetamide
CID 107631977
N-[2-[(3,5-dichloro-4-hydroxyanilino)methyl]phenyl]acetamide
CID 107679126
N-[2-[(2-ethylanilino)methyl]phenyl]acetamide
CID 66385432
N-[4-chloro-2-[[2-(2,4-dichlorophenoxy)anilino]methyl]phenyl]acetamide
CID 42613873
N-[2-[(3,4-difluoroanilino)methyl]phenyl]acetamide
CID 66385222
1-[2-(aminomethyl)phenyl]-3-(2,5-dichlorophenyl)urea
CID 64895840
N-[2-[(tert-butylamino)methyl]phenyl]acetamide
CID 66385215
N-[2-[[1-(4-chlorophenyl)ethylamino]methyl]phenyl]acetamide
CID 66386038
2-(2-acetamidophenoxy)-N-(2,5-dichlorophenyl)acetamide
CID 7867306

Frequently Asked Questions

What is the IUPAC name of N-[2-[(2,5-dichloroanilino)methyl]phenyl]acetamide?
The IUPAC name of N-[2-[(2,5-dichloroanilino)methyl]phenyl]acetamide (CID 66387224) is N-[2-[(2,5-dichloroanilino)methyl]phenyl]acetamide.
What is the SMILES notation for N-[2-[(2,5-dichloroanilino)methyl]phenyl]acetamide?
The canonical SMILES for N-[2-[(2,5-dichloroanilino)methyl]phenyl]acetamide is CC(=O)Nc1ccccc1CNc1cc(Cl)ccc1Cl.
What is the InChIKey of N-[2-[(2,5-dichloroanilino)methyl]phenyl]acetamide?
The InChIKey is VMWIMJVAMTYGME-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Cl2N2O/c1-10(20)19-14-5-3-2-4-11(14)9-18-15-8-12(16)6-7-13(15)17/h2-8,18H,9H2,1H3,(H,19,20).
What are the key properties of N-[2-[(2,5-dichloroanilino)methyl]phenyl]acetamide?
N-[2-[(2,5-dichloroanilino)methyl]phenyl]acetamide has a molecular weight of 309.20 g/mol, XLogP of 4.56, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(2,5-dichloroanilino)methyl]phenyl]acetamide is sourced from PubChem (CID 66387224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).