N-(2-bromo-4-chlorophenyl)-2-(3-bromophenyl)acetamide

C14H10Br2ClNO — CID 81271927

IUPACN-(2-bromo-4-chlorophenyl)-2-(3-bromophenyl)acetamide
SMILESO=C(Cc1cccc(Br)c1)Nc1ccc(Cl)cc1Br
InChIInChI=1S/C14H10Br2ClNO/c15-10-3-1-2-9(6-10)7-14(19)18-13-5-4-11(17)8-12(13)16/h1-6,8H,7H2,(H,18,19)
InChIKeyNYKZRQQTBSFBHV-UHFFFAOYSA-N
MW403.50 g/mol
LogP5.05
Rot. Bonds3

About N-(2-bromo-4-chlorophenyl)-2-(3-bromophenyl)acetamide

N-(2-bromo-4-chlorophenyl)-2-(3-bromophenyl)acetamide (PubChem CID 81271927) has the molecular formula C14H10Br2ClNO and a molecular weight of 403.50 g/mol. Its IUPAC name is N-(2-bromo-4-chlorophenyl)-2-(3-bromophenyl)acetamide.

Molecular Properties

Compound NameN-(2-bromo-4-chlorophenyl)-2-(3-bromophenyl)acetamide
PubChem CID81271927
Molecular FormulaC14H10Br2ClNO
Molecular Weight403.50 g/mol
Exact Mass400.88
IUPAC NameN-(2-bromo-4-chlorophenyl)-2-(3-bromophenyl)acetamide
SMILESO=C(Cc1cccc(Br)c1)Nc1ccc(Cl)cc1Br
InChIInChI=1S/C14H10Br2ClNO/c15-10-3-1-2-9(6-10)7-14(19)18-13-5-4-11(17)8-12(13)16/h1-6,8H,7H2,(H,18,19)
InChIKeyNYKZRQQTBSFBHV-UHFFFAOYSA-N
XLogP5.05
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500403.50
LogP ≤ 55.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2-bromo-4-fluorophenyl)-2-(3-chlorophenyl)acetamide
CID 62503410
N-(3-bromo-5-chloro-2-hydroxyphenyl)-2-(3-chlorophenyl)acetamide
CID 22618247
N-(2-bromo-4-chlorophenyl)-2-(2-chloro-6-fluorophenyl)acetamide
CID 81271848
2-(3-bromophenyl)-N-(4-chloro-2-pyridinyl)acetamide
CID 115627297
N-(2-bromo-4-chlorophenyl)-2-(4-methoxyphenyl)acetamide
CID 81028782
3-(3-bromophenyl)-N-(4-chloro-2-methylphenyl)propanamide
CID 43011145
N-(2-bromo-4-chlorophenyl)-3-chloropropanamide
CID 81264246
2-(2-bromo-4-chloroanilino)-N-(3-bromophenyl)acetamide
CID 81271166
2-(3-bromophenyl)-N-(2,6-difluoro-3-pyridinyl)acetamide
CID 103097926
N-(2-bromo-5-fluorophenyl)-2-(3-chlorophenyl)acetamide
CID 103753346
3-(3-bromophenyl)-N-(5-chloro-2-methylphenyl)propanamide
CID 2620987
N-(5-bromo-2-cyanophenyl)-2-(3-chlorophenyl)acetamide
CID 104880434

Frequently Asked Questions

What is the IUPAC name of N-(2-bromo-4-chlorophenyl)-2-(3-bromophenyl)acetamide?
The IUPAC name of N-(2-bromo-4-chlorophenyl)-2-(3-bromophenyl)acetamide (CID 81271927) is N-(2-bromo-4-chlorophenyl)-2-(3-bromophenyl)acetamide.
What is the SMILES notation for N-(2-bromo-4-chlorophenyl)-2-(3-bromophenyl)acetamide?
The canonical SMILES for N-(2-bromo-4-chlorophenyl)-2-(3-bromophenyl)acetamide is O=C(Cc1cccc(Br)c1)Nc1ccc(Cl)cc1Br.
What is the InChIKey of N-(2-bromo-4-chlorophenyl)-2-(3-bromophenyl)acetamide?
The InChIKey is NYKZRQQTBSFBHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10Br2ClNO/c15-10-3-1-2-9(6-10)7-14(19)18-13-5-4-11(17)8-12(13)16/h1-6,8H,7H2,(H,18,19).
What are the key properties of N-(2-bromo-4-chlorophenyl)-2-(3-bromophenyl)acetamide?
N-(2-bromo-4-chlorophenyl)-2-(3-bromophenyl)acetamide has a molecular weight of 403.50 g/mol, XLogP of 5.05, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromo-4-chlorophenyl)-2-(3-bromophenyl)acetamide is sourced from PubChem (CID 81271927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).