2,5-dibromo-N-ethyl-N-phenylbenzamide

C15H13Br2NO — CID 53352174

IUPAC2,5-dibromo-N-ethyl-N-phenylbenzamide
SMILESCCN(C(=O)c1cc(Br)ccc1Br)c1ccccc1
InChIInChI=1S/C15H13Br2NO/c1-2-18(12-6-4-3-5-7-12)15(19)13-10-11(16)8-9-14(13)17/h3-10H,2H2,1H3
InChIKeyXUJJHKALOGEARX-UHFFFAOYSA-N
MW383.08 g/mol
LogP4.88
Rot. Bonds3

About 2,5-dibromo-N-ethyl-N-phenylbenzamide

2,5-dibromo-N-ethyl-N-phenylbenzamide (PubChem CID 53352174) has the molecular formula C15H13Br2NO and a molecular weight of 383.08 g/mol. Its IUPAC name is 2,5-dibromo-N-ethyl-N-phenylbenzamide.

Molecular Properties

Compound Name2,5-dibromo-N-ethyl-N-phenylbenzamide
PubChem CID53352174
Molecular FormulaC15H13Br2NO
Molecular Weight383.08 g/mol
Exact Mass380.94
IUPAC Name2,5-dibromo-N-ethyl-N-phenylbenzamide
SMILESCCN(C(=O)c1cc(Br)ccc1Br)c1ccccc1
InChIInChI=1S/C15H13Br2NO/c1-2-18(12-6-4-3-5-7-12)15(19)13-10-11(16)8-9-14(13)17/h3-10H,2H2,1H3
InChIKeyXUJJHKALOGEARX-UHFFFAOYSA-N
XLogP4.88
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.08
LogP ≤ 54.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

5-bromo-N-ethyl-N-phenyl-2-(2-phenylethoxy)benzamide
CID 17046055
3-amino-4-bromo-N-ethyl-N-phenylbenzamide
CID 61090191
2-bromo-N-ethyl-N-(3-methylphenyl)-5-sulfanylbenzamide
CID 107023751
N-(3-aminophenyl)-2,4-dibromo-N-ethylbenzamide
CID 107937517
5-bromo-N-ethyl-3-methyl-N-phenyl-1-benzofuran-2-carboxamide
CID 18190752
2-bromo-N-ethyl-N-(4-fluorophenyl)benzamide
CID 60592661
2-(3-bromophenyl)-N-ethyl-N-phenylacetamide
CID 113098483
2-amino-4-bromo-N-butyl-N-phenylbenzamide
CID 79705607
5-bromo-N-[[2-[ethyl(phenyl)carbamoyl]phenyl]carbamothioyl]-2-methoxybenzamide
CID 17186889
5-bromo-N-[4-[ethyl(phenyl)carbamoyl]phenyl]-2-methoxybenzamide
CID 17229681
2-[(2,5-dibromobenzoyl)-methylamino]acetic acid
CID 114367825
N-ethyl-2,3-dihydroxy-N-phenylbenzamide
CID 114343845

Frequently Asked Questions

What is the IUPAC name of 2,5-dibromo-N-ethyl-N-phenylbenzamide?
The IUPAC name of 2,5-dibromo-N-ethyl-N-phenylbenzamide (CID 53352174) is 2,5-dibromo-N-ethyl-N-phenylbenzamide.
What is the SMILES notation for 2,5-dibromo-N-ethyl-N-phenylbenzamide?
The canonical SMILES for 2,5-dibromo-N-ethyl-N-phenylbenzamide is CCN(C(=O)c1cc(Br)ccc1Br)c1ccccc1.
What is the InChIKey of 2,5-dibromo-N-ethyl-N-phenylbenzamide?
The InChIKey is XUJJHKALOGEARX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13Br2NO/c1-2-18(12-6-4-3-5-7-12)15(19)13-10-11(16)8-9-14(13)17/h3-10H,2H2,1H3.
What are the key properties of 2,5-dibromo-N-ethyl-N-phenylbenzamide?
2,5-dibromo-N-ethyl-N-phenylbenzamide has a molecular weight of 383.08 g/mol, XLogP of 4.88, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dibromo-N-ethyl-N-phenylbenzamide is sourced from PubChem (CID 53352174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).