2-(3-chloroanilino)-N-(5-chloro-2-methylphenyl)acetamide

C15H14Cl2N2O — CID 9098819

IUPAC2-(3-chloroanilino)-N-(5-chloro-2-methylphenyl)acetamide
SMILESCc1ccc(Cl)cc1NC(=O)CNc1cccc(Cl)c1
InChIInChI=1S/C15H14Cl2N2O/c1-10-5-6-12(17)8-14(10)19-15(20)9-18-13-4-2-3-11(16)7-13/h2-8,18H,9H2,1H3,(H,19,20)
InChIKeyWACMOPPTSZQEPE-UHFFFAOYSA-N
MW309.20 g/mol
LogP4.35
Rot. Bonds4

About 2-(3-chloroanilino)-N-(5-chloro-2-methylphenyl)acetamide

2-(3-chloroanilino)-N-(5-chloro-2-methylphenyl)acetamide (PubChem CID 9098819) has the molecular formula C15H14Cl2N2O and a molecular weight of 309.20 g/mol. Its IUPAC name is 2-(3-chloroanilino)-N-(5-chloro-2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(3-chloroanilino)-N-(5-chloro-2-methylphenyl)acetamide
PubChem CID9098819
Molecular FormulaC15H14Cl2N2O
Molecular Weight309.20 g/mol
Exact Mass308.05
IUPAC Name2-(3-chloroanilino)-N-(5-chloro-2-methylphenyl)acetamide
SMILESCc1ccc(Cl)cc1NC(=O)CNc1cccc(Cl)c1
InChIInChI=1S/C15H14Cl2N2O/c1-10-5-6-12(17)8-14(10)19-15(20)9-18-13-4-2-3-11(16)7-13/h2-8,18H,9H2,1H3,(H,19,20)
InChIKeyWACMOPPTSZQEPE-UHFFFAOYSA-N
XLogP4.35
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 ≤ 54.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-[[2-(5-chloro-2-methylanilino)-2-oxoethyl]amino]-N-ethylbenzamide
CID 54837717
4-chloro-2-[[2-(3-chloroanilino)acetyl]amino]benzoic acid
CID 51051496
2-(4-bromoanilino)-N-(5-chloro-2-methylphenyl)acetamide
CID 7492460
2-(4-chloro-2-methylanilino)-N-(5-chloro-2-methylphenyl)acetamide
CID 26507073
2-(3-chloro-2-methylanilino)-N-(5-chloro-2-methylphenyl)acetamide
CID 9099221
N-(5-chloro-2-methylphenyl)-2-(2,3-difluoroanilino)acetamide
CID 61075932
2-(3-chloroanilino)-N-(3,5-dichlorophenyl)acetamide
CID 54809235
N,N'-bis(5-chloro-2-methylphenyl)propanediamide
CID 1340673
3-[[2-(5-chloro-2-methylanilino)-2-oxoethyl]amino]-N-cyclohexylbenzamide
CID 54831343
N-(5-chloro-2-methylphenyl)-2-[4-(dimethylamino)anilino]acetamide
CID 109008556
N-[3-[[2-(5-chloro-2-methylanilino)acetyl]amino]phenyl]propanamide
CID 54819153
2-(5-chloro-2-methylanilino)-N-(3-chloro-2-methylphenyl)acetamide
CID 2541105

Frequently Asked Questions

What is the IUPAC name of 2-(3-chloroanilino)-N-(5-chloro-2-methylphenyl)acetamide?
The IUPAC name of 2-(3-chloroanilino)-N-(5-chloro-2-methylphenyl)acetamide (CID 9098819) is 2-(3-chloroanilino)-N-(5-chloro-2-methylphenyl)acetamide.
What is the SMILES notation for 2-(3-chloroanilino)-N-(5-chloro-2-methylphenyl)acetamide?
The canonical SMILES for 2-(3-chloroanilino)-N-(5-chloro-2-methylphenyl)acetamide is Cc1ccc(Cl)cc1NC(=O)CNc1cccc(Cl)c1.
What is the InChIKey of 2-(3-chloroanilino)-N-(5-chloro-2-methylphenyl)acetamide?
The InChIKey is WACMOPPTSZQEPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Cl2N2O/c1-10-5-6-12(17)8-14(10)19-15(20)9-18-13-4-2-3-11(16)7-13/h2-8,18H,9H2,1H3,(H,19,20).
What are the key properties of 2-(3-chloroanilino)-N-(5-chloro-2-methylphenyl)acetamide?
2-(3-chloroanilino)-N-(5-chloro-2-methylphenyl)acetamide has a molecular weight of 309.20 g/mol, XLogP of 4.35, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chloroanilino)-N-(5-chloro-2-methylphenyl)acetamide is sourced from PubChem (CID 9098819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).