N-(5-bromo-2-pyridinyl)-2,2-bis(4-chlorophenyl)acetamide

C19H13BrCl2N2O — CID 66848488

IUPACN-(5-bromo-2-pyridinyl)-2,2-bis(4-chlorophenyl)acetamide
SMILESO=C(Nc1ccc(Br)cn1)C(c1ccc(Cl)cc1)c1ccc(Cl)cc1
InChIInChI=1S/C19H13BrCl2N2O/c20-14-5-10-17(23-11-14)24-19(25)18(12-1-6-15(21)7-2-12)13-3-8-16(22)9-4-13/h1-11,18H,(H,23,24,25)
InChIKeyHZAMAZBJGAVLMX-UHFFFAOYSA-N
MW436.14 g/mol
LogP5.92
Rot. Bonds4

About N-(5-bromo-2-pyridinyl)-2,2-bis(4-chlorophenyl)acetamide

N-(5-bromo-2-pyridinyl)-2,2-bis(4-chlorophenyl)acetamide (PubChem CID 66848488) has the molecular formula C19H13BrCl2N2O and a molecular weight of 436.14 g/mol. Its IUPAC name is N-(5-bromo-2-pyridinyl)-2,2-bis(4-chlorophenyl)acetamide.

Molecular Properties

Compound NameN-(5-bromo-2-pyridinyl)-2,2-bis(4-chlorophenyl)acetamide
PubChem CID66848488
Molecular FormulaC19H13BrCl2N2O
Molecular Weight436.14 g/mol
Exact Mass433.96
IUPAC NameN-(5-bromo-2-pyridinyl)-2,2-bis(4-chlorophenyl)acetamide
SMILESO=C(Nc1ccc(Br)cn1)C(c1ccc(Cl)cc1)c1ccc(Cl)cc1
InChIInChI=1S/C19H13BrCl2N2O/c20-14-5-10-17(23-11-14)24-19(25)18(12-1-6-15(21)7-2-12)13-3-8-16(22)9-4-13/h1-11,18H,(H,23,24,25)
InChIKeyHZAMAZBJGAVLMX-UHFFFAOYSA-N
XLogP5.92
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500436.14
LogP ≤ 55.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(5-bromo-2-pyridinyl)-2-methylpropanamide
CID 14988412
N-(5-bromo-2-pyridinyl)-2-(4-chlorophenyl)sulfanylacetamide
CID 1325893
N-(5-bromo-2-pyridinyl)-4-propan-2-ylbenzamide
CID 60522017
(3R)-3-[(5-bromo-2-pyridinyl)carbamothioylamino]-3-(4-chlorophenyl)propanoic acid
CID 100570925
3-[(5-bromo-2-pyridinyl)carbamothioylamino]-3-(4-chlorophenyl)propanoic acid
CID 133203527
1-(5-bromo-2-pyridinyl)-3-[(1S)-1-(4-chlorophenyl)ethyl]thiourea
CID 100564008
N-(5-bromo-2-pyridinyl)-3-(4-chlorophenyl)prop-2-enamide
CID 800746
2-amino-N-(5-bromo-2-pyridinyl)-4-chlorobenzamide
CID 28893277
2-bromo-N-(5-bromo-2-pyridinyl)-3-methylbutanamide
CID 43114357
N-(5-bromo-2-pyridinyl)-4-chloropyridine-2-carboxamide
CID 43111935
N-(5-bromo-2-pyridinyl)-2-(2,5-dichlorophenoxy)propanamide
CID 45147954
N-(5-bromo-2-pyridinyl)-2-(4-chlorophenyl)sulfonylacetamide
CID 25250371

Frequently Asked Questions

What is the IUPAC name of N-(5-bromo-2-pyridinyl)-2,2-bis(4-chlorophenyl)acetamide?
The IUPAC name of N-(5-bromo-2-pyridinyl)-2,2-bis(4-chlorophenyl)acetamide (CID 66848488) is N-(5-bromo-2-pyridinyl)-2,2-bis(4-chlorophenyl)acetamide.
What is the SMILES notation for N-(5-bromo-2-pyridinyl)-2,2-bis(4-chlorophenyl)acetamide?
The canonical SMILES for N-(5-bromo-2-pyridinyl)-2,2-bis(4-chlorophenyl)acetamide is O=C(Nc1ccc(Br)cn1)C(c1ccc(Cl)cc1)c1ccc(Cl)cc1.
What is the InChIKey of N-(5-bromo-2-pyridinyl)-2,2-bis(4-chlorophenyl)acetamide?
The InChIKey is HZAMAZBJGAVLMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13BrCl2N2O/c20-14-5-10-17(23-11-14)24-19(25)18(12-1-6-15(21)7-2-12)13-3-8-16(22)9-4-13/h1-11,18H,(H,23,24,25).
What are the key properties of N-(5-bromo-2-pyridinyl)-2,2-bis(4-chlorophenyl)acetamide?
N-(5-bromo-2-pyridinyl)-2,2-bis(4-chlorophenyl)acetamide has a molecular weight of 436.14 g/mol, XLogP of 5.92, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-bromo-2-pyridinyl)-2,2-bis(4-chlorophenyl)acetamide is sourced from PubChem (CID 66848488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).