2-(4-chloroanilino)-N-[(2-chlorophenyl)methyl]acetamide

C15H14Cl2N2O — CID 26417208

IUPAC2-(4-chloroanilino)-N-[(2-chlorophenyl)methyl]acetamide
SMILESO=C(CNc1ccc(Cl)cc1)NCc1ccccc1Cl
InChIInChI=1S/C15H14Cl2N2O/c16-12-5-7-13(8-6-12)18-10-15(20)19-9-11-3-1-2-4-14(11)17/h1-8,18H,9-10H2,(H,19,20)
InChIKeyUKRRRHMWQFJVRT-UHFFFAOYSA-N
MW309.20 g/mol
LogP3.72
Rot. Bonds5

About 2-(4-chloroanilino)-N-[(2-chlorophenyl)methyl]acetamide

2-(4-chloroanilino)-N-[(2-chlorophenyl)methyl]acetamide (PubChem CID 26417208) has the molecular formula C15H14Cl2N2O and a molecular weight of 309.20 g/mol. Its IUPAC name is 2-(4-chloroanilino)-N-[(2-chlorophenyl)methyl]acetamide.

Molecular Properties

Compound Name2-(4-chloroanilino)-N-[(2-chlorophenyl)methyl]acetamide
PubChem CID26417208
Molecular FormulaC15H14Cl2N2O
Molecular Weight309.20 g/mol
Exact Mass308.05
IUPAC Name2-(4-chloroanilino)-N-[(2-chlorophenyl)methyl]acetamide
SMILESO=C(CNc1ccc(Cl)cc1)NCc1ccccc1Cl
InChIInChI=1S/C15H14Cl2N2O/c16-12-5-7-13(8-6-12)18-10-15(20)19-9-11-3-1-2-4-14(11)17/h1-8,18H,9-10H2,(H,19,20)
InChIKeyUKRRRHMWQFJVRT-UHFFFAOYSA-N
XLogP3.72
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.20
LogP ≤ 53.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(2-chlorophenyl)methyl]-2-(4-ethylanilino)acetamide
CID 108998040
N-[4-[[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]amino]phenyl]propanamide
CID 54835495
N-benzyl-4-[[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]amino]benzamide
CID 54843826
N-[(2-chlorophenyl)methyl]-2-(4-phenylmethoxyanilino)acetamide
CID 54821696
4-[[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]amino]-N-(2-methoxyethyl)benzamide
CID 54836241
4-[[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]amino]-N-cyclohexylbenzamide
CID 54844214
2-anilino-N-[(2-hydroxyphenyl)methyl]acetamide
CID 114332305
N-[3-[[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]amino]phenyl]-2,2-dimethylpropanamide
CID 54835394
4-[[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]amino]-N-(oxolan-2-ylmethyl)benzamide
CID 54836415
2-[[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]amino]-2-methylpropanoic acid
CID 65263929
2-(2,6-dichloroanilino)-N-[(2-fluorophenyl)methyl]acetamide
CID 108997690
N-[(2-chlorophenyl)methyl]-2-(2-propan-2-ylanilino)acetamide
CID 33161990

Frequently Asked Questions

What is the IUPAC name of 2-(4-chloroanilino)-N-[(2-chlorophenyl)methyl]acetamide?
The IUPAC name of 2-(4-chloroanilino)-N-[(2-chlorophenyl)methyl]acetamide (CID 26417208) is 2-(4-chloroanilino)-N-[(2-chlorophenyl)methyl]acetamide.
What is the SMILES notation for 2-(4-chloroanilino)-N-[(2-chlorophenyl)methyl]acetamide?
The canonical SMILES for 2-(4-chloroanilino)-N-[(2-chlorophenyl)methyl]acetamide is O=C(CNc1ccc(Cl)cc1)NCc1ccccc1Cl.
What is the InChIKey of 2-(4-chloroanilino)-N-[(2-chlorophenyl)methyl]acetamide?
The InChIKey is UKRRRHMWQFJVRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Cl2N2O/c16-12-5-7-13(8-6-12)18-10-15(20)19-9-11-3-1-2-4-14(11)17/h1-8,18H,9-10H2,(H,19,20).
What are the key properties of 2-(4-chloroanilino)-N-[(2-chlorophenyl)methyl]acetamide?
2-(4-chloroanilino)-N-[(2-chlorophenyl)methyl]acetamide has a molecular weight of 309.20 g/mol, XLogP of 3.72, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chloroanilino)-N-[(2-chlorophenyl)methyl]acetamide is sourced from PubChem (CID 26417208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).