N-(2,4-dichlorophenyl)-2-[(2-hydroxy-3-propan-2-yloxypropyl)-propylamino]acetamide

C17H26Cl2N2O3 — CID 78831944

IUPACN-(2,4-dichlorophenyl)-2-[(2-hydroxy-3-propan-2-yloxypropyl)-propylamino]acetamide
SMILESCCCN(CC(=O)Nc1ccc(Cl)cc1Cl)CC(O)COC(C)C
InChIInChI=1S/C17H26Cl2N2O3/c1-4-7-21(9-14(22)11-24-12(2)3)10-17(23)20-16-6-5-13(18)8-15(16)19/h5-6,8,12,14,22H,4,7,9-11H2,1-3H3,(H,20,23)
InChIKeyFWJGJHHMBPSSIK-UHFFFAOYSA-N
MW377.31 g/mol
LogP3.43
Rot. Bonds10

About N-(2,4-dichlorophenyl)-2-[(2-hydroxy-3-propan-2-yloxypropyl)-propylamino]acetamide

N-(2,4-dichlorophenyl)-2-[(2-hydroxy-3-propan-2-yloxypropyl)-propylamino]acetamide (PubChem CID 78831944) has the molecular formula C17H26Cl2N2O3 and a molecular weight of 377.31 g/mol. Its IUPAC name is N-(2,4-dichlorophenyl)-2-[(2-hydroxy-3-propan-2-yloxypropyl)-propylamino]acetamide.

Molecular Properties

Compound NameN-(2,4-dichlorophenyl)-2-[(2-hydroxy-3-propan-2-yloxypropyl)-propylamino]acetamide
PubChem CID78831944
Molecular FormulaC17H26Cl2N2O3
Molecular Weight377.31 g/mol
Exact Mass376.13
IUPAC NameN-(2,4-dichlorophenyl)-2-[(2-hydroxy-3-propan-2-yloxypropyl)-propylamino]acetamide
SMILESCCCN(CC(=O)Nc1ccc(Cl)cc1Cl)CC(O)COC(C)C
InChIInChI=1S/C17H26Cl2N2O3/c1-4-7-21(9-14(22)11-24-12(2)3)10-17(23)20-16-6-5-13(18)8-15(16)19/h5-6,8,12,14,22H,4,7,9-11H2,1-3H3,(H,20,23)
InChIKeyFWJGJHHMBPSSIK-UHFFFAOYSA-N
XLogP3.43
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.31
LogP ≤ 53.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(2,4-dichlorophenyl)-2-[(2-hydroxy-3-propan-2-yloxypropyl)-propylamino]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

2-(dibutylamino)-N-(2,4-dichlorophenyl)acetamide
CID 18870877
N-(2,4-dichlorophenyl)-2-[[2-oxo-2-(1-phenylethylamino)ethyl]-propylamino]acetamide
CID 55354113
4-[[2-(2,4-dichloroanilino)-2-oxoethyl]-propylamino]butanoic acid
CID 119134576
2-[[2-(2,4-dichloroanilino)-2-oxoethyl]-propylamino]-N-(3,4-difluorophenyl)acetamide
CID 4968627
2-[[2-(2-bromoanilino)-2-oxoethyl]-propylamino]-N-(2,4-dichlorophenyl)acetamide
CID 27246768
2-[butyl(ethyl)amino]-N-(2,4-dichlorophenyl)acetamide
CID 78821204
2-[[2-(2,4-dichloroanilino)-2-oxoethyl]-propylamino]-N-(2,4-dimethoxyphenyl)acetamide
CID 2658488
N-(2,4-dichlorophenyl)-2-[propyl-[2-(2,2,2-trifluoroethoxy)ethyl]amino]acetamide
CID 112838785
N-(2,4-dichlorophenyl)-2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxoethyl]-propylamino]acetamide
CID 27246590
(2S)-2-amino-N-[2-(2,4-dichloroanilino)-2-oxoethyl]-N-propylpropanamide
CID 119267913
2-[bis(2-hydroxyethyl)amino]-N-(2,4-dichlorophenyl)acetamide
CID 18870879
N-(2,4-dichlorophenyl)-2-[[2-(N-methylanilino)-2-oxoethyl]-propylamino]acetamide
CID 26599527

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dichlorophenyl)-2-[(2-hydroxy-3-propan-2-yloxypropyl)-propylamino]acetamide?
The IUPAC name of N-(2,4-dichlorophenyl)-2-[(2-hydroxy-3-propan-2-yloxypropyl)-propylamino]acetamide (CID 78831944) is N-(2,4-dichlorophenyl)-2-[(2-hydroxy-3-propan-2-yloxypropyl)-propylamino]acetamide.
What is the SMILES notation for N-(2,4-dichlorophenyl)-2-[(2-hydroxy-3-propan-2-yloxypropyl)-propylamino]acetamide?
The canonical SMILES for N-(2,4-dichlorophenyl)-2-[(2-hydroxy-3-propan-2-yloxypropyl)-propylamino]acetamide is CCCN(CC(=O)Nc1ccc(Cl)cc1Cl)CC(O)COC(C)C.
What is the InChIKey of N-(2,4-dichlorophenyl)-2-[(2-hydroxy-3-propan-2-yloxypropyl)-propylamino]acetamide?
The InChIKey is FWJGJHHMBPSSIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26Cl2N2O3/c1-4-7-21(9-14(22)11-24-12(2)3)10-17(23)20-16-6-5-13(18)8-15(16)19/h5-6,8,12,14,22H,4,7,9-11H2,1-3H3,(H,20,23).
What are the key properties of N-(2,4-dichlorophenyl)-2-[(2-hydroxy-3-propan-2-yloxypropyl)-propylamino]acetamide?
N-(2,4-dichlorophenyl)-2-[(2-hydroxy-3-propan-2-yloxypropyl)-propylamino]acetamide has a molecular weight of 377.31 g/mol, XLogP of 3.43, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dichlorophenyl)-2-[(2-hydroxy-3-propan-2-yloxypropyl)-propylamino]acetamide is sourced from PubChem (CID 78831944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).