2,6-dichloro-N-(2-morpholin-4-ylethyl)benzamide

C13H16Cl2N2O2 — CID 743791

IUPAC2,6-dichloro-N-(2-morpholin-4-ylethyl)benzamide
SMILESO=C(NCCN1CCOCC1)c1c(Cl)cccc1Cl
InChIInChI=1S/C13H16Cl2N2O2/c14-10-2-1-3-11(15)12(10)13(18)16-4-5-17-6-8-19-9-7-17/h1-3H,4-9H2,(H,16,18)
InChIKeyOISANVMMVPYPRV-UHFFFAOYSA-N
MW303.19 g/mol
LogP2.06
Rot. Bonds4

About 2,6-dichloro-N-(2-morpholin-4-ylethyl)benzamide

2,6-dichloro-N-(2-morpholin-4-ylethyl)benzamide (PubChem CID 743791) has the molecular formula C13H16Cl2N2O2 and a molecular weight of 303.19 g/mol. Its IUPAC name is 2,6-dichloro-N-(2-morpholin-4-ylethyl)benzamide.

Molecular Properties

Compound Name2,6-dichloro-N-(2-morpholin-4-ylethyl)benzamide
PubChem CID743791
Molecular FormulaC13H16Cl2N2O2
Molecular Weight303.19 g/mol
Exact Mass302.06
IUPAC Name2,6-dichloro-N-(2-morpholin-4-ylethyl)benzamide
SMILESO=C(NCCN1CCOCC1)c1c(Cl)cccc1Cl
InChIInChI=1S/C13H16Cl2N2O2/c14-10-2-1-3-11(15)12(10)13(18)16-4-5-17-6-8-19-9-7-17/h1-3H,4-9H2,(H,16,18)
InChIKeyOISANVMMVPYPRV-UHFFFAOYSA-N
XLogP2.06
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.19
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Moclobemide
CID 4235
4-Chloro-N-(3-(4-morpholinyl)propyl)benzamide
CID 65659
Benzamide, 4-fluoro-N-(2-(4-morpholinyl)ethyl)-
CID 835134
1-(3-Chlorobenzoyl)piperazine
CID 1074765
1-(2-Chloro-benzoyl)-piperazine
CID 2060585
4-(2-Chlorobenzoyl)-morpholine
CID 225451
2,6-Dichloro-N-[1-(1-methylethyl)-4-piperidinyl]benzamide
CID 25236799
2,6-dichloro-N-(2-oxo-1H-pyridin-4-yl)benzamide
CID 59618445
2,5-dichloro-N-(2-morpholin-4-ylethyl)benzamide
CID 567688
2-chloro-N-[2-(morpholin-4-yl)ethyl]benzamide
CID 799090
4-(3,5-Dichlorobenzoyl)morpholine
CID 790875
Benzamide, N-(2-(2-chlorophenyl)-1-(4-morpholinylcarbonyl)ethenyl)-, (E)-
CID 1711976

Frequently Asked Questions

What is the IUPAC name of 2,6-dichloro-N-(2-morpholin-4-ylethyl)benzamide?
The IUPAC name of 2,6-dichloro-N-(2-morpholin-4-ylethyl)benzamide (CID 743791) is 2,6-dichloro-N-(2-morpholin-4-ylethyl)benzamide.
What is the SMILES notation for 2,6-dichloro-N-(2-morpholin-4-ylethyl)benzamide?
The canonical SMILES for 2,6-dichloro-N-(2-morpholin-4-ylethyl)benzamide is O=C(NCCN1CCOCC1)c1c(Cl)cccc1Cl.
What is the InChIKey of 2,6-dichloro-N-(2-morpholin-4-ylethyl)benzamide?
The InChIKey is OISANVMMVPYPRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16Cl2N2O2/c14-10-2-1-3-11(15)12(10)13(18)16-4-5-17-6-8-19-9-7-17/h1-3H,4-9H2,(H,16,18).
What are the key properties of 2,6-dichloro-N-(2-morpholin-4-ylethyl)benzamide?
2,6-dichloro-N-(2-morpholin-4-ylethyl)benzamide has a molecular weight of 303.19 g/mol, XLogP of 2.06, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dichloro-N-(2-morpholin-4-ylethyl)benzamide is sourced from PubChem (CID 743791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).