2-[bis(2-hydroxyethyl)amino]-N-(2,4-dichlorophenyl)acetamide

C12H16Cl2N2O3 — CID 18870879

IUPAC2-[bis(2-hydroxyethyl)amino]-N-(2,4-dichlorophenyl)acetamide
SMILESO=C(CN(CCO)CCO)Nc1ccc(Cl)cc1Cl
InChIInChI=1S/C12H16Cl2N2O3/c13-9-1-2-11(10(14)7-9)15-12(19)8-16(3-5-17)4-6-18/h1-2,7,17-18H,3-6,8H2,(H,15,19)
InChIKeyUDIQSOQGOGWMRG-UHFFFAOYSA-N
MW307.18 g/mol
LogP1.22
Rot. Bonds7

About 2-[bis(2-hydroxyethyl)amino]-N-(2,4-dichlorophenyl)acetamide

2-[bis(2-hydroxyethyl)amino]-N-(2,4-dichlorophenyl)acetamide (PubChem CID 18870879) has the molecular formula C12H16Cl2N2O3 and a molecular weight of 307.18 g/mol. Its IUPAC name is 2-[bis(2-hydroxyethyl)amino]-N-(2,4-dichlorophenyl)acetamide.

Molecular Properties

Compound Name2-[bis(2-hydroxyethyl)amino]-N-(2,4-dichlorophenyl)acetamide
PubChem CID18870879
Molecular FormulaC12H16Cl2N2O3
Molecular Weight307.18 g/mol
Exact Mass306.05
IUPAC Name2-[bis(2-hydroxyethyl)amino]-N-(2,4-dichlorophenyl)acetamide
SMILESO=C(CN(CCO)CCO)Nc1ccc(Cl)cc1Cl
InChIInChI=1S/C12H16Cl2N2O3/c13-9-1-2-11(10(14)7-9)15-12(19)8-16(3-5-17)4-6-18/h1-2,7,17-18H,3-6,8H2,(H,15,19)
InChIKeyUDIQSOQGOGWMRG-UHFFFAOYSA-N
XLogP1.22
TPSA72.80 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.18
LogP ≤ 51.22
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-(dibutylamino)-N-(2,4-dichlorophenyl)acetamide
CID 18870877
N-(2-amino-5-chlorophenyl)-2-[bis(2-hydroxyethyl)amino]acetamide
CID 61243364
2-[cyclopropyl(2-hydroxyethyl)amino]-N-(2,4-dichlorophenyl)acetamide
CID 78897433
2-[butyl(ethyl)amino]-N-(2,4-dichlorophenyl)acetamide
CID 78821204
4-[[2-(2,4-dichloroanilino)-2-oxoethyl]-propylamino]butanoic acid
CID 119134576
N-(2-amino-4-chlorophenyl)-2-[2,2-difluoroethyl(2-hydroxyethyl)amino]acetamide
CID 107478609
N-(2,4-dichlorophenyl)-2-(2-hydroxyethoxy)acetamide
CID 110678359
N-(4-bromo-2-chlorophenyl)-2-[2-hydroxyethyl(prop-2-enyl)amino]acetamide
CID 111423143
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
N-(2,4-dichlorophenyl)propanamide
CID 923083
N-(2,4-dichlorophenyl)-2-[propyl-[2-(2,2,2-trifluoroethoxy)ethyl]amino]acetamide
CID 112838785

Frequently Asked Questions

What is the IUPAC name of 2-[bis(2-hydroxyethyl)amino]-N-(2,4-dichlorophenyl)acetamide?
The IUPAC name of 2-[bis(2-hydroxyethyl)amino]-N-(2,4-dichlorophenyl)acetamide (CID 18870879) is 2-[bis(2-hydroxyethyl)amino]-N-(2,4-dichlorophenyl)acetamide.
What is the SMILES notation for 2-[bis(2-hydroxyethyl)amino]-N-(2,4-dichlorophenyl)acetamide?
The canonical SMILES for 2-[bis(2-hydroxyethyl)amino]-N-(2,4-dichlorophenyl)acetamide is O=C(CN(CCO)CCO)Nc1ccc(Cl)cc1Cl.
What is the InChIKey of 2-[bis(2-hydroxyethyl)amino]-N-(2,4-dichlorophenyl)acetamide?
The InChIKey is UDIQSOQGOGWMRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16Cl2N2O3/c13-9-1-2-11(10(14)7-9)15-12(19)8-16(3-5-17)4-6-18/h1-2,7,17-18H,3-6,8H2,(H,15,19).
What are the key properties of 2-[bis(2-hydroxyethyl)amino]-N-(2,4-dichlorophenyl)acetamide?
2-[bis(2-hydroxyethyl)amino]-N-(2,4-dichlorophenyl)acetamide has a molecular weight of 307.18 g/mol, XLogP of 1.22, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[bis(2-hydroxyethyl)amino]-N-(2,4-dichlorophenyl)acetamide is sourced from PubChem (CID 18870879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).