3,5-dibromo-N-[2-(ethylamino)-2-oxoethyl]benzamide

C11H12Br2N2O2 — CID 103907474

IUPAC3,5-dibromo-N-[2-(ethylamino)-2-oxoethyl]benzamide
SMILESCCNC(=O)CNC(=O)c1cc(Br)cc(Br)c1
InChIInChI=1S/C11H12Br2N2O2/c1-2-14-10(16)6-15-11(17)7-3-8(12)5-9(13)4-7/h3-5H,2,6H2,1H3,(H,14,16)(H,15,17)
InChIKeyFYHPXXSIOHUBSO-UHFFFAOYSA-N
MW364.04 g/mol
LogP2.08
Rot. Bonds4

About 3,5-dibromo-N-[2-(ethylamino)-2-oxoethyl]benzamide

3,5-dibromo-N-[2-(ethylamino)-2-oxoethyl]benzamide (PubChem CID 103907474) has the molecular formula C11H12Br2N2O2 and a molecular weight of 364.04 g/mol. Its IUPAC name is 3,5-dibromo-N-[2-(ethylamino)-2-oxoethyl]benzamide.

Molecular Properties

Compound Name3,5-dibromo-N-[2-(ethylamino)-2-oxoethyl]benzamide
PubChem CID103907474
Molecular FormulaC11H12Br2N2O2
Molecular Weight364.04 g/mol
Exact Mass361.93
IUPAC Name3,5-dibromo-N-[2-(ethylamino)-2-oxoethyl]benzamide
SMILESCCNC(=O)CNC(=O)c1cc(Br)cc(Br)c1
InChIInChI=1S/C11H12Br2N2O2/c1-2-14-10(16)6-15-11(17)7-3-8(12)5-9(13)4-7/h3-5H,2,6H2,1H3,(H,14,16)(H,15,17)
InChIKeyFYHPXXSIOHUBSO-UHFFFAOYSA-N
XLogP2.08
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.04
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3,5-dibromo-N-[2-(tert-butylamino)-2-oxoethyl]benzamide
CID 103907463
3-bromo-4-chloro-N-[2-(ethylamino)-2-oxoethyl]benzamide
CID 103841455
2,5-dibromo-N-[2-(ethylamino)-2-oxoethyl]benzamide
CID 114370284
4-(bromomethyl)-N-[2-(ethylamino)-2-oxoethyl]benzamide
CID 102851007
3-bromo-N-[2-(2-methoxyethylamino)-2-oxoethyl]-5-methylbenzamide
CID 113460827
3-bromo-N-[2-(tert-butylamino)-2-oxoethyl]-5-methylbenzamide
CID 113460816
4-amino-N-[2-(ethylamino)-2-oxoethyl]benzamide;hydrochloride
CID 119689751
3-bromo-5-methyl-N-(2-oxopropyl)benzamide
CID 104851607
N-[2-(ethylamino)-2-oxoethyl]-3-fluorobenzamide
CID 60636583
N-[2-(ethylamino)-2-oxoethyl]-2-oxo-1H-pyridine-4-carboxamide
CID 103762717
3,5-dibromo-N-[(2S)-2-hydroxypropyl]benzamide
CID 103909431
N-[2-(ethylamino)-2-oxoethyl]-3-hydroxy-4-iodobenzamide
CID 113434653

Frequently Asked Questions

What is the IUPAC name of 3,5-dibromo-N-[2-(ethylamino)-2-oxoethyl]benzamide?
The IUPAC name of 3,5-dibromo-N-[2-(ethylamino)-2-oxoethyl]benzamide (CID 103907474) is 3,5-dibromo-N-[2-(ethylamino)-2-oxoethyl]benzamide.
What is the SMILES notation for 3,5-dibromo-N-[2-(ethylamino)-2-oxoethyl]benzamide?
The canonical SMILES for 3,5-dibromo-N-[2-(ethylamino)-2-oxoethyl]benzamide is CCNC(=O)CNC(=O)c1cc(Br)cc(Br)c1.
What is the InChIKey of 3,5-dibromo-N-[2-(ethylamino)-2-oxoethyl]benzamide?
The InChIKey is FYHPXXSIOHUBSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12Br2N2O2/c1-2-14-10(16)6-15-11(17)7-3-8(12)5-9(13)4-7/h3-5H,2,6H2,1H3,(H,14,16)(H,15,17).
What are the key properties of 3,5-dibromo-N-[2-(ethylamino)-2-oxoethyl]benzamide?
3,5-dibromo-N-[2-(ethylamino)-2-oxoethyl]benzamide has a molecular weight of 364.04 g/mol, XLogP of 2.08, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dibromo-N-[2-(ethylamino)-2-oxoethyl]benzamide is sourced from PubChem (CID 103907474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).