2-(2-chloroanilino)-N-(4-propylphenyl)acetamide

C17H19ClN2O — CID 30535151

IUPAC2-(2-chloroanilino)-N-(4-propylphenyl)acetamide
SMILESCCCc1ccc(NC(=O)CNc2ccccc2Cl)cc1
InChIInChI=1S/C17H19ClN2O/c1-2-5-13-8-10-14(11-9-13)20-17(21)12-19-16-7-4-3-6-15(16)18/h3-4,6-11,19H,2,5,12H2,1H3,(H,20,21)
InChIKeyPLVDSYNXVZDLHI-UHFFFAOYSA-N
MW302.81 g/mol
LogP4.34
Rot. Bonds6

About 2-(2-chloroanilino)-N-(4-propylphenyl)acetamide

2-(2-chloroanilino)-N-(4-propylphenyl)acetamide (PubChem CID 30535151) has the molecular formula C17H19ClN2O and a molecular weight of 302.81 g/mol. Its IUPAC name is 2-(2-chloroanilino)-N-(4-propylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-chloroanilino)-N-(4-propylphenyl)acetamide
PubChem CID30535151
Molecular FormulaC17H19ClN2O
Molecular Weight302.81 g/mol
Exact Mass302.12
IUPAC Name2-(2-chloroanilino)-N-(4-propylphenyl)acetamide
SMILESCCCc1ccc(NC(=O)CNc2ccccc2Cl)cc1
InChIInChI=1S/C17H19ClN2O/c1-2-5-13-8-10-14(11-9-13)20-17(21)12-19-16-7-4-3-6-15(16)18/h3-4,6-11,19H,2,5,12H2,1H3,(H,20,21)
InChIKeyPLVDSYNXVZDLHI-UHFFFAOYSA-N
XLogP4.34
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.81
LogP ≤ 54.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[4-[[2-(2-chloroanilino)acetyl]amino]phenyl]butanamide
CID 54810199
N-[4-[[2-(2-chloroanilino)acetyl]amino]phenyl]propanamide
CID 54810223
N-phenyl-2-(4-propylanilino)acetamide
CID 43215416
2-(2-chloroanilino)-N-(3,5-dichlorophenyl)acetamide
CID 54810505
2-(2-chloroanilino)-N-(4-phenoxyphenyl)acetamide
CID 54810461
N-[4-[[2-(3-chloro-2-methylanilino)acetyl]amino]phenyl]propanamide
CID 54815126
2-(2-chloroanilino)-N-[4-(2-phenoxyethoxy)phenyl]acetamide
CID 54810242
N-(4-acetamidophenyl)-2-(2,3-dichloroanilino)acetamide
CID 54816111
2-(2-chloroanilino)-N-[4-(difluoromethylsulfanyl)phenyl]acetamide
CID 9098703
2-phenyl-N-(4-propylphenyl)acetamide
CID 126501660
N-[3-[[2-(2-chloroanilino)acetyl]amino]-2-methylphenyl]propanamide
CID 54810419
2-(3-acetamido-4-methylanilino)-N-(4-propylphenyl)acetamide
CID 60536220

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloroanilino)-N-(4-propylphenyl)acetamide?
The IUPAC name of 2-(2-chloroanilino)-N-(4-propylphenyl)acetamide (CID 30535151) is 2-(2-chloroanilino)-N-(4-propylphenyl)acetamide.
What is the SMILES notation for 2-(2-chloroanilino)-N-(4-propylphenyl)acetamide?
The canonical SMILES for 2-(2-chloroanilino)-N-(4-propylphenyl)acetamide is CCCc1ccc(NC(=O)CNc2ccccc2Cl)cc1.
What is the InChIKey of 2-(2-chloroanilino)-N-(4-propylphenyl)acetamide?
The InChIKey is PLVDSYNXVZDLHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19ClN2O/c1-2-5-13-8-10-14(11-9-13)20-17(21)12-19-16-7-4-3-6-15(16)18/h3-4,6-11,19H,2,5,12H2,1H3,(H,20,21).
What are the key properties of 2-(2-chloroanilino)-N-(4-propylphenyl)acetamide?
2-(2-chloroanilino)-N-(4-propylphenyl)acetamide has a molecular weight of 302.81 g/mol, XLogP of 4.34, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloroanilino)-N-(4-propylphenyl)acetamide is sourced from PubChem (CID 30535151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).