3,4-dichloro-N-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide

C12H15Cl2NO3 — CID 115772784

IUPAC3,4-dichloro-N-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide
SMILESCOCCN(CCO)C(=O)c1ccc(Cl)c(Cl)c1
InChIInChI=1S/C12H15Cl2NO3/c1-18-7-5-15(4-6-16)12(17)9-2-3-10(13)11(14)8-9/h2-3,8,16H,4-7H2,1H3
InChIKeyDSCLICCDVPARRJ-UHFFFAOYSA-N
MW292.16 g/mol
LogP2.07
Rot. Bonds6

About 3,4-dichloro-N-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide

3,4-dichloro-N-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide (PubChem CID 115772784) has the molecular formula C12H15Cl2NO3 and a molecular weight of 292.16 g/mol. Its IUPAC name is 3,4-dichloro-N-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide.

Molecular Properties

Compound Name3,4-dichloro-N-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide
PubChem CID115772784
Molecular FormulaC12H15Cl2NO3
Molecular Weight292.16 g/mol
Exact Mass291.04
IUPAC Name3,4-dichloro-N-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide
SMILESCOCCN(CCO)C(=O)c1ccc(Cl)c(Cl)c1
InChIInChI=1S/C12H15Cl2NO3/c1-18-7-5-15(4-6-16)12(17)9-2-3-10(13)11(14)8-9/h2-3,8,16H,4-7H2,1H3
InChIKeyDSCLICCDVPARRJ-UHFFFAOYSA-N
XLogP2.07
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.16
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-bromo-3-chloro-N-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide
CID 115902316
3-bromo-4-chloro-N,N-bis(2-methoxyethyl)benzamide
CID 103841549
4-hydroxy-N-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide
CID 115902414
N-(2-hydroxyethyl)-3-methoxy-N-(2-methoxyethyl)-4-methylbenzamide
CID 115772556
4-chloro-N-(2-chloroethyl)-3-fluoro-N-(2-methoxyethyl)benzamide
CID 107994173
N-(2-hydroxyethyl)-4-methoxy-N-(2-methoxyethyl)benzamide
CID 113339829
N-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide
CID 115772786
6-chloro-N-(2-hydroxyethyl)-N-(2-methoxyethyl)pyridine-2-carboxamide
CID 115772722
N-(2-chloroethyl)-3,4-dihydroxy-N-(2-methoxyethyl)benzamide
CID 107729074
3-chloro-2-fluoro-N-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide
CID 115902215
4-(chloromethyl)-N,N-bis(2-methoxyethyl)benzamide
CID 43168099
4-amino-3-hydroxy-N,N-bis(2-methoxyethyl)benzamide
CID 107074165

Frequently Asked Questions

What is the IUPAC name of 3,4-dichloro-N-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide?
The IUPAC name of 3,4-dichloro-N-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide (CID 115772784) is 3,4-dichloro-N-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide.
What is the SMILES notation for 3,4-dichloro-N-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide?
The canonical SMILES for 3,4-dichloro-N-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide is COCCN(CCO)C(=O)c1ccc(Cl)c(Cl)c1.
What is the InChIKey of 3,4-dichloro-N-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide?
The InChIKey is DSCLICCDVPARRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15Cl2NO3/c1-18-7-5-15(4-6-16)12(17)9-2-3-10(13)11(14)8-9/h2-3,8,16H,4-7H2,1H3.
What are the key properties of 3,4-dichloro-N-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide?
3,4-dichloro-N-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide has a molecular weight of 292.16 g/mol, XLogP of 2.07, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dichloro-N-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide is sourced from PubChem (CID 115772784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).