N-(2-bromo-3-chlorophenyl)-2-chloro-2-phenylacetamide

C14H10BrCl2NO — CID 103478725

IUPACN-(2-bromo-3-chlorophenyl)-2-chloro-2-phenylacetamide
SMILESO=C(Nc1cccc(Cl)c1Br)C(Cl)c1ccccc1
InChIInChI=1S/C14H10BrCl2NO/c15-12-10(16)7-4-8-11(12)18-14(19)13(17)9-5-2-1-3-6-9/h1-8,13H,(H,18,19)
InChIKeyPRKJSLMKVFVBRC-UHFFFAOYSA-N
MW359.05 g/mol
LogP5.02
Rot. Bonds3

About N-(2-bromo-3-chlorophenyl)-2-chloro-2-phenylacetamide

N-(2-bromo-3-chlorophenyl)-2-chloro-2-phenylacetamide (PubChem CID 103478725) has the molecular formula C14H10BrCl2NO and a molecular weight of 359.05 g/mol. Its IUPAC name is N-(2-bromo-3-chlorophenyl)-2-chloro-2-phenylacetamide.

Molecular Properties

Compound NameN-(2-bromo-3-chlorophenyl)-2-chloro-2-phenylacetamide
PubChem CID103478725
Molecular FormulaC14H10BrCl2NO
Molecular Weight359.05 g/mol
Exact Mass356.93
IUPAC NameN-(2-bromo-3-chlorophenyl)-2-chloro-2-phenylacetamide
SMILESO=C(Nc1cccc(Cl)c1Br)C(Cl)c1ccccc1
InChIInChI=1S/C14H10BrCl2NO/c15-12-10(16)7-4-8-11(12)18-14(19)13(17)9-5-2-1-3-6-9/h1-8,13H,(H,18,19)
InChIKeyPRKJSLMKVFVBRC-UHFFFAOYSA-N
XLogP5.02
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500359.05
LogP ≤ 55.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Related Compounds

N-(2-bromo-3-chlorophenyl)-2-methylpropanamide
CID 103479781
N-(4-bromo-2-chlorophenyl)-2-chloro-2-phenylacetamide
CID 43236641
(2S)-2-chloro-N-(2-ethylphenyl)-2-phenylacetamide
CID 40554368
(2R)-2-chloro-N-(2-ethylphenyl)-2-phenylacetamide
CID 40554367
2-chloro-N-(2-methylsulfanylphenyl)-2-phenylacetamide
CID 43236531
(2R)-2-amino-N-(2-bromo-3-chlorophenyl)-3-methylbutanamide
CID 103479404
1-(2-bromo-3-chlorophenyl)-3-methylurea
CID 103478758
N-(2-bromo-4-fluorophenyl)-2-chloro-2-phenylacetamide
CID 43245530
2-bromo-N-(2-bromo-3-chlorophenyl)acetamide
CID 103478721
1-[3-(1-aminoethyl)phenyl]-3-(2-bromo-3-chlorophenyl)urea
CID 103481256
2-amino-N-(3-chloro-2-fluorophenyl)-2-phenylacetamide
CID 43123024
1-(2-bromo-3-chlorophenyl)-3-(2,2-difluoroethyl)urea
CID 99834350

Frequently Asked Questions

What is the IUPAC name of N-(2-bromo-3-chlorophenyl)-2-chloro-2-phenylacetamide?
The IUPAC name of N-(2-bromo-3-chlorophenyl)-2-chloro-2-phenylacetamide (CID 103478725) is N-(2-bromo-3-chlorophenyl)-2-chloro-2-phenylacetamide.
What is the SMILES notation for N-(2-bromo-3-chlorophenyl)-2-chloro-2-phenylacetamide?
The canonical SMILES for N-(2-bromo-3-chlorophenyl)-2-chloro-2-phenylacetamide is O=C(Nc1cccc(Cl)c1Br)C(Cl)c1ccccc1.
What is the InChIKey of N-(2-bromo-3-chlorophenyl)-2-chloro-2-phenylacetamide?
The InChIKey is PRKJSLMKVFVBRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10BrCl2NO/c15-12-10(16)7-4-8-11(12)18-14(19)13(17)9-5-2-1-3-6-9/h1-8,13H,(H,18,19).
What are the key properties of N-(2-bromo-3-chlorophenyl)-2-chloro-2-phenylacetamide?
N-(2-bromo-3-chlorophenyl)-2-chloro-2-phenylacetamide has a molecular weight of 359.05 g/mol, XLogP of 5.02, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromo-3-chlorophenyl)-2-chloro-2-phenylacetamide is sourced from PubChem (CID 103478725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).