N-(4-bromophenyl)-2-(2-chloro-4,6-difluoroanilino)acetamide

C14H10BrClF2N2O — CID 83073071

IUPACN-(4-bromophenyl)-2-(2-chloro-4,6-difluoroanilino)acetamide
SMILESO=C(CNc1c(F)cc(F)cc1Cl)Nc1ccc(Br)cc1
InChIInChI=1S/C14H10BrClF2N2O/c15-8-1-3-10(4-2-8)20-13(21)7-19-14-11(16)5-9(17)6-12(14)18/h1-6,19H,7H2,(H,20,21)
InChIKeyPZDJRXBNPOFANH-UHFFFAOYSA-N
MW375.60 g/mol
LogP4.43
Rot. Bonds4

About N-(4-bromophenyl)-2-(2-chloro-4,6-difluoroanilino)acetamide

N-(4-bromophenyl)-2-(2-chloro-4,6-difluoroanilino)acetamide (PubChem CID 83073071) has the molecular formula C14H10BrClF2N2O and a molecular weight of 375.60 g/mol. Its IUPAC name is N-(4-bromophenyl)-2-(2-chloro-4,6-difluoroanilino)acetamide.

Molecular Properties

Compound NameN-(4-bromophenyl)-2-(2-chloro-4,6-difluoroanilino)acetamide
PubChem CID83073071
Molecular FormulaC14H10BrClF2N2O
Molecular Weight375.60 g/mol
Exact Mass373.96
IUPAC NameN-(4-bromophenyl)-2-(2-chloro-4,6-difluoroanilino)acetamide
SMILESO=C(CNc1c(F)cc(F)cc1Cl)Nc1ccc(Br)cc1
InChIInChI=1S/C14H10BrClF2N2O/c15-8-1-3-10(4-2-8)20-13(21)7-19-14-11(16)5-9(17)6-12(14)18/h1-6,19H,7H2,(H,20,21)
InChIKeyPZDJRXBNPOFANH-UHFFFAOYSA-N
XLogP4.43
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.60
LogP ≤ 54.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-fluorophenyl)-2-(2,4,6-trichloroanilino)acetamide
CID 28992739
2-(5-bromo-2-fluoroanilino)-N-(4-bromophenyl)acetamide
CID 43555709
2-(3-bromo-4-fluoroanilino)-N-(4-bromophenyl)acetamide
CID 115650334
N-carbamoyl-2-(2-chloro-4,6-difluoroanilino)acetamide
CID 82889170
2-(2,6-dibromo-4-methylanilino)-N-(4-fluorophenyl)acetamide
CID 28991479
2-(2,6-dichloroanilino)-N-(4-fluorophenyl)acetamide
CID 65469582
2-(5-bromo-2-chloroanilino)-N-(4-chlorophenyl)acetamide
CID 63492462
2-(2-bromo-4-fluoroanilino)-N-(4-bromophenyl)acetamide
CID 28939365
2-(2,6-dichloro-4-fluoroanilino)-N-(2-fluorophenyl)acetamide
CID 83078212
2-(3-chloro-5-fluoroanilino)-N-(4-chlorophenyl)acetamide
CID 107365048
2-anilino-N-(2-bromo-4,6-difluorophenyl)acetamide
CID 60703391
2-(3-acetamido-4-fluoroanilino)-N-(4-bromophenyl)acetamide
CID 31766622

Frequently Asked Questions

What is the IUPAC name of N-(4-bromophenyl)-2-(2-chloro-4,6-difluoroanilino)acetamide?
The IUPAC name of N-(4-bromophenyl)-2-(2-chloro-4,6-difluoroanilino)acetamide (CID 83073071) is N-(4-bromophenyl)-2-(2-chloro-4,6-difluoroanilino)acetamide.
What is the SMILES notation for N-(4-bromophenyl)-2-(2-chloro-4,6-difluoroanilino)acetamide?
The canonical SMILES for N-(4-bromophenyl)-2-(2-chloro-4,6-difluoroanilino)acetamide is O=C(CNc1c(F)cc(F)cc1Cl)Nc1ccc(Br)cc1.
What is the InChIKey of N-(4-bromophenyl)-2-(2-chloro-4,6-difluoroanilino)acetamide?
The InChIKey is PZDJRXBNPOFANH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10BrClF2N2O/c15-8-1-3-10(4-2-8)20-13(21)7-19-14-11(16)5-9(17)6-12(14)18/h1-6,19H,7H2,(H,20,21).
What are the key properties of N-(4-bromophenyl)-2-(2-chloro-4,6-difluoroanilino)acetamide?
N-(4-bromophenyl)-2-(2-chloro-4,6-difluoroanilino)acetamide has a molecular weight of 375.60 g/mol, XLogP of 4.43, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-bromophenyl)-2-(2-chloro-4,6-difluoroanilino)acetamide is sourced from PubChem (CID 83073071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).