2-(2-bromoanilino)-2-(2-bromophenyl)acetamide

C14H12Br2N2O — CID 54892174

IUPAC2-(2-bromoanilino)-2-(2-bromophenyl)acetamide
SMILESNC(=O)C(Nc1ccccc1Br)c1ccccc1Br
InChIInChI=1S/C14H12Br2N2O/c15-10-6-2-1-5-9(10)13(14(17)19)18-12-8-4-3-7-11(12)16/h1-8,13,18H,(H2,17,19)
InChIKeyIAYBBLNKJQCETK-UHFFFAOYSA-N
MW384.07 g/mol
LogP3.85
Rot. Bonds4

About 2-(2-bromoanilino)-2-(2-bromophenyl)acetamide

2-(2-bromoanilino)-2-(2-bromophenyl)acetamide (PubChem CID 54892174) has the molecular formula C14H12Br2N2O and a molecular weight of 384.07 g/mol. Its IUPAC name is 2-(2-bromoanilino)-2-(2-bromophenyl)acetamide.

Molecular Properties

Compound Name2-(2-bromoanilino)-2-(2-bromophenyl)acetamide
PubChem CID54892174
Molecular FormulaC14H12Br2N2O
Molecular Weight384.07 g/mol
Exact Mass381.93
IUPAC Name2-(2-bromoanilino)-2-(2-bromophenyl)acetamide
SMILESNC(=O)C(Nc1ccccc1Br)c1ccccc1Br
InChIInChI=1S/C14H12Br2N2O/c15-10-6-2-1-5-9(10)13(14(17)19)18-12-8-4-3-7-11(12)16/h1-8,13,18H,(H2,17,19)
InChIKeyIAYBBLNKJQCETK-UHFFFAOYSA-N
XLogP3.85
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.07
LogP ≤ 53.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-bromoanilino)-2-(2-chlorophenyl)acetamide
CID 54892077
2-(2-bromoanilino)-2-(5-fluoro-2-hydroxyphenyl)acetamide
CID 107698134
2-(2-bromoanilino)-2-(5-methylthiophen-2-yl)acetamide
CID 61347550
2-(2-chloroanilino)-2-(2-chlorophenyl)acetamide
CID 54892395
2-(benzylamino)-2-(2-bromophenyl)acetamide
CID 54889282
2-(2-bromophenyl)-2-(cyclopropylmethylamino)acetamide
CID 60996640
2-(2-bromoanilino)-2-(3-propan-2-ylimidazol-4-yl)acetamide
CID 66162816
2-bromo-N-[1-(2-bromophenyl)ethyl]aniline
CID 43103209
N,1-bis(2-bromophenyl)ethane-1,2-diamine
CID 65384493
2-(2-bromoanilino)-2-(3-propylimidazol-4-yl)acetamide
CID 66130419
2-(2-bromophenyl)-2-[2-(diethylamino)ethylamino]acetamide
CID 54941562
2-(2-bromoanilino)-N'-methylbutanediamide
CID 66426720

Frequently Asked Questions

What is the IUPAC name of 2-(2-bromoanilino)-2-(2-bromophenyl)acetamide?
The IUPAC name of 2-(2-bromoanilino)-2-(2-bromophenyl)acetamide (CID 54892174) is 2-(2-bromoanilino)-2-(2-bromophenyl)acetamide.
What is the SMILES notation for 2-(2-bromoanilino)-2-(2-bromophenyl)acetamide?
The canonical SMILES for 2-(2-bromoanilino)-2-(2-bromophenyl)acetamide is NC(=O)C(Nc1ccccc1Br)c1ccccc1Br.
What is the InChIKey of 2-(2-bromoanilino)-2-(2-bromophenyl)acetamide?
The InChIKey is IAYBBLNKJQCETK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12Br2N2O/c15-10-6-2-1-5-9(10)13(14(17)19)18-12-8-4-3-7-11(12)16/h1-8,13,18H,(H2,17,19).
What are the key properties of 2-(2-bromoanilino)-2-(2-bromophenyl)acetamide?
2-(2-bromoanilino)-2-(2-bromophenyl)acetamide has a molecular weight of 384.07 g/mol, XLogP of 3.85, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bromoanilino)-2-(2-bromophenyl)acetamide is sourced from PubChem (CID 54892174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).