2-(5-bromo-2-chloroanilino)-N-(4-chlorophenyl)acetamide

C14H11BrCl2N2O — CID 63492462

IUPAC2-(5-bromo-2-chloroanilino)-N-(4-chlorophenyl)acetamide
SMILESO=C(CNc1cc(Br)ccc1Cl)Nc1ccc(Cl)cc1
InChIInChI=1S/C14H11BrCl2N2O/c15-9-1-6-12(17)13(7-9)18-8-14(20)19-11-4-2-10(16)3-5-11/h1-7,18H,8H2,(H,19,20)
InChIKeyJDAASYHPYJFLFW-UHFFFAOYSA-N
MW374.07 g/mol
LogP4.81
Rot. Bonds4

About 2-(5-bromo-2-chloroanilino)-N-(4-chlorophenyl)acetamide

2-(5-bromo-2-chloroanilino)-N-(4-chlorophenyl)acetamide (PubChem CID 63492462) has the molecular formula C14H11BrCl2N2O and a molecular weight of 374.07 g/mol. Its IUPAC name is 2-(5-bromo-2-chloroanilino)-N-(4-chlorophenyl)acetamide.

Molecular Properties

Compound Name2-(5-bromo-2-chloroanilino)-N-(4-chlorophenyl)acetamide
PubChem CID63492462
Molecular FormulaC14H11BrCl2N2O
Molecular Weight374.07 g/mol
Exact Mass371.94
IUPAC Name2-(5-bromo-2-chloroanilino)-N-(4-chlorophenyl)acetamide
SMILESO=C(CNc1cc(Br)ccc1Cl)Nc1ccc(Cl)cc1
InChIInChI=1S/C14H11BrCl2N2O/c15-9-1-6-12(17)13(7-9)18-8-14(20)19-11-4-2-10(16)3-5-11/h1-7,18H,8H2,(H,19,20)
InChIKeyJDAASYHPYJFLFW-UHFFFAOYSA-N
XLogP4.81
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.07
LogP ≤ 54.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(5-bromo-2-fluoroanilino)-N-(4-bromophenyl)acetamide
CID 43555709
2-(5-bromo-2-chloroanilino)-N-(3-fluorophenyl)acetamide
CID 62914693
2-(3-bromoanilino)-N-(4-chlorophenyl)acetamide
CID 9080372
N-[4-[[2-(2,5-dichloroanilino)acetyl]amino]phenyl]-2-methylpropanamide
CID 54819782
2-(2-chloro-5-methylanilino)-N-(4-methylphenyl)acetamide
CID 103768034
N-(4-chlorophenyl)-2-(3,4-dichloroanilino)acetamide
CID 29294726
N-(4-cyanophenyl)-2-(2,5-dichloroanilino)acetamide
CID 26416996
2-(5-bromo-2-chloroanilino)acetamide
CID 62914883
2-(2-bromo-4-fluoroanilino)-N-(4-chlorophenyl)acetamide
CID 28939364
2-(4-chloro-3-fluoroanilino)-N-(4-chlorophenyl)acetamide
CID 47313465
2-(4-chloroanilino)-N-(3,4-dichlorophenyl)acetamide
CID 54810250
2-(2,5-dichloroanilino)-N-[4-(difluoromethoxy)phenyl]acetamide
CID 26417029

Frequently Asked Questions

What is the IUPAC name of 2-(5-bromo-2-chloroanilino)-N-(4-chlorophenyl)acetamide?
The IUPAC name of 2-(5-bromo-2-chloroanilino)-N-(4-chlorophenyl)acetamide (CID 63492462) is 2-(5-bromo-2-chloroanilino)-N-(4-chlorophenyl)acetamide.
What is the SMILES notation for 2-(5-bromo-2-chloroanilino)-N-(4-chlorophenyl)acetamide?
The canonical SMILES for 2-(5-bromo-2-chloroanilino)-N-(4-chlorophenyl)acetamide is O=C(CNc1cc(Br)ccc1Cl)Nc1ccc(Cl)cc1.
What is the InChIKey of 2-(5-bromo-2-chloroanilino)-N-(4-chlorophenyl)acetamide?
The InChIKey is JDAASYHPYJFLFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11BrCl2N2O/c15-9-1-6-12(17)13(7-9)18-8-14(20)19-11-4-2-10(16)3-5-11/h1-7,18H,8H2,(H,19,20).
What are the key properties of 2-(5-bromo-2-chloroanilino)-N-(4-chlorophenyl)acetamide?
2-(5-bromo-2-chloroanilino)-N-(4-chlorophenyl)acetamide has a molecular weight of 374.07 g/mol, XLogP of 4.81, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-bromo-2-chloroanilino)-N-(4-chlorophenyl)acetamide is sourced from PubChem (CID 63492462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).