2-[(2-chlorophenyl)methylamino]-N-(3,5-dichlorophenyl)acetamide

C15H13Cl3N2O — CID 54832861

IUPAC2-[(2-chlorophenyl)methylamino]-N-(3,5-dichlorophenyl)acetamide
SMILESO=C(CNCc1ccccc1Cl)Nc1cc(Cl)cc(Cl)c1
InChIInChI=1S/C15H13Cl3N2O/c16-11-5-12(17)7-13(6-11)20-15(21)9-19-8-10-3-1-2-4-14(10)18/h1-7,19H,8-9H2,(H,20,21)
InChIKeyWJCPHVNWTXBPLG-UHFFFAOYSA-N
MW343.64 g/mol
LogP4.38
Rot. Bonds5

About 2-[(2-chlorophenyl)methylamino]-N-(3,5-dichlorophenyl)acetamide

2-[(2-chlorophenyl)methylamino]-N-(3,5-dichlorophenyl)acetamide (PubChem CID 54832861) has the molecular formula C15H13Cl3N2O and a molecular weight of 343.64 g/mol. Its IUPAC name is 2-[(2-chlorophenyl)methylamino]-N-(3,5-dichlorophenyl)acetamide.

Molecular Properties

Compound Name2-[(2-chlorophenyl)methylamino]-N-(3,5-dichlorophenyl)acetamide
PubChem CID54832861
Molecular FormulaC15H13Cl3N2O
Molecular Weight343.64 g/mol
Exact Mass342.01
IUPAC Name2-[(2-chlorophenyl)methylamino]-N-(3,5-dichlorophenyl)acetamide
SMILESO=C(CNCc1ccccc1Cl)Nc1cc(Cl)cc(Cl)c1
InChIInChI=1S/C15H13Cl3N2O/c16-11-5-12(17)7-13(6-11)20-15(21)9-19-8-10-3-1-2-4-14(10)18/h1-7,19H,8-9H2,(H,20,21)
InChIKeyWJCPHVNWTXBPLG-UHFFFAOYSA-N
XLogP4.38
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.64
LogP ≤ 54.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(2-chlorophenyl)methylamino]-N-(2,6-dichlorophenyl)acetamide
CID 43405213
N-[(2-chlorophenyl)methyl]-N'-(3,5-dichlorophenyl)oxamide
CID 108506161
2-(2-chloroanilino)-N-(3,5-dichlorophenyl)acetamide
CID 54810505
3-[(2-chlorophenyl)methylamino]-N-(3,5-dimethylphenyl)propanamide
CID 109021533
N-(2-chlorophenyl)-2-(3,5-dichloroanilino)acetamide
CID 26417607
N-[2-(3,5-dichloroanilino)-2-oxoethyl]-2-(2-methylphenyl)acetamide
CID 113001362
2-[(2-bromophenyl)methylamino]-N-(3-chlorophenyl)acetamide
CID 61401955
3-[3-[[2-[(2-chlorophenyl)methylamino]acetyl]amino]phenyl]-N,N-dimethylpropanamide
CID 54832806
2-[(2-chlorophenyl)methylamino]-N-naphthalen-1-ylacetamide
CID 3974047
4-[[2-[(2-chlorophenyl)methylamino]acetyl]amino]-N,N-diethylbenzamide
CID 54832867
4-[[2-[(2-chlorophenyl)methylamino]acetyl]amino]-N-propan-2-ylbenzamide
CID 54832397
3-[[2-[(2-chlorophenyl)methylamino]acetyl]amino]-N-propylbenzamide
CID 54832679

Frequently Asked Questions

What is the IUPAC name of 2-[(2-chlorophenyl)methylamino]-N-(3,5-dichlorophenyl)acetamide?
The IUPAC name of 2-[(2-chlorophenyl)methylamino]-N-(3,5-dichlorophenyl)acetamide (CID 54832861) is 2-[(2-chlorophenyl)methylamino]-N-(3,5-dichlorophenyl)acetamide.
What is the SMILES notation for 2-[(2-chlorophenyl)methylamino]-N-(3,5-dichlorophenyl)acetamide?
The canonical SMILES for 2-[(2-chlorophenyl)methylamino]-N-(3,5-dichlorophenyl)acetamide is O=C(CNCc1ccccc1Cl)Nc1cc(Cl)cc(Cl)c1.
What is the InChIKey of 2-[(2-chlorophenyl)methylamino]-N-(3,5-dichlorophenyl)acetamide?
The InChIKey is WJCPHVNWTXBPLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13Cl3N2O/c16-11-5-12(17)7-13(6-11)20-15(21)9-19-8-10-3-1-2-4-14(10)18/h1-7,19H,8-9H2,(H,20,21).
What are the key properties of 2-[(2-chlorophenyl)methylamino]-N-(3,5-dichlorophenyl)acetamide?
2-[(2-chlorophenyl)methylamino]-N-(3,5-dichlorophenyl)acetamide has a molecular weight of 343.64 g/mol, XLogP of 4.38, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-chlorophenyl)methylamino]-N-(3,5-dichlorophenyl)acetamide is sourced from PubChem (CID 54832861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).