2-(4-bromoanilino)-N-(5-chloro-2-methylphenyl)acetamide

C15H14BrClN2O — CID 7492460

IUPAC2-(4-bromoanilino)-N-(5-chloro-2-methylphenyl)acetamide
SMILESCc1ccc(Cl)cc1NC(=O)CNc1ccc(Br)cc1
InChIInChI=1S/C15H14BrClN2O/c1-10-2-5-12(17)8-14(10)19-15(20)9-18-13-6-3-11(16)4-7-13/h2-8,18H,9H2,1H3,(H,19,20)
InChIKeySLRYMCUIFJNBPE-UHFFFAOYSA-N
MW353.65 g/mol
LogP4.46
Rot. Bonds4

About 2-(4-bromoanilino)-N-(5-chloro-2-methylphenyl)acetamide

2-(4-bromoanilino)-N-(5-chloro-2-methylphenyl)acetamide (PubChem CID 7492460) has the molecular formula C15H14BrClN2O and a molecular weight of 353.65 g/mol. Its IUPAC name is 2-(4-bromoanilino)-N-(5-chloro-2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(4-bromoanilino)-N-(5-chloro-2-methylphenyl)acetamide
PubChem CID7492460
Molecular FormulaC15H14BrClN2O
Molecular Weight353.65 g/mol
Exact Mass352.00
IUPAC Name2-(4-bromoanilino)-N-(5-chloro-2-methylphenyl)acetamide
SMILESCc1ccc(Cl)cc1NC(=O)CNc1ccc(Br)cc1
InChIInChI=1S/C15H14BrClN2O/c1-10-2-5-12(17)8-14(10)19-15(20)9-18-13-6-3-11(16)4-7-13/h2-8,18H,9H2,1H3,(H,19,20)
InChIKeySLRYMCUIFJNBPE-UHFFFAOYSA-N
XLogP4.46
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.65
LogP ≤ 54.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(5-chloro-2-methylphenyl)-2-[4-(dimethylamino)anilino]acetamide
CID 109008556
2-(3-chloroanilino)-N-(5-chloro-2-methylphenyl)acetamide
CID 9098819
N-(5-chloro-2-methylphenyl)-2-(4-propan-2-yloxyanilino)acetamide
CID 54822319
4-[[2-(5-chloro-2-methylanilino)-2-oxoethyl]amino]-N-propan-2-ylbenzamide
CID 54840290
4-[[2-(5-chloro-2-methylanilino)-2-oxoethyl]amino]-N,N-diethylbenzamide
CID 54834006
2-(4-chloroanilino)-N-(4-chloro-2-methylphenyl)acetamide
CID 26506560
2-(4-chloro-2-methylanilino)-N-(5-chloro-2-methylphenyl)acetamide
CID 26507073
N,N'-bis(5-chloro-2-methylphenyl)propanediamide
CID 1340673
2-(4-bromoanilino)-N-(4-chloro-2-nitrophenyl)acetamide
CID 7492495
N-(5-chloro-2-methylphenyl)-3-(4-methylanilino)propanamide
CID 109034457
2-(2-chloro-4-methylanilino)-N-(5-chloro-2-methylphenyl)acetamide
CID 9099362
N-(5-chloro-2-methylphenyl)-2-[4-(piperidine-1-carbonyl)anilino]acetamide
CID 54841442

Frequently Asked Questions

What is the IUPAC name of 2-(4-bromoanilino)-N-(5-chloro-2-methylphenyl)acetamide?
The IUPAC name of 2-(4-bromoanilino)-N-(5-chloro-2-methylphenyl)acetamide (CID 7492460) is 2-(4-bromoanilino)-N-(5-chloro-2-methylphenyl)acetamide.
What is the SMILES notation for 2-(4-bromoanilino)-N-(5-chloro-2-methylphenyl)acetamide?
The canonical SMILES for 2-(4-bromoanilino)-N-(5-chloro-2-methylphenyl)acetamide is Cc1ccc(Cl)cc1NC(=O)CNc1ccc(Br)cc1.
What is the InChIKey of 2-(4-bromoanilino)-N-(5-chloro-2-methylphenyl)acetamide?
The InChIKey is SLRYMCUIFJNBPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14BrClN2O/c1-10-2-5-12(17)8-14(10)19-15(20)9-18-13-6-3-11(16)4-7-13/h2-8,18H,9H2,1H3,(H,19,20).
What are the key properties of 2-(4-bromoanilino)-N-(5-chloro-2-methylphenyl)acetamide?
2-(4-bromoanilino)-N-(5-chloro-2-methylphenyl)acetamide has a molecular weight of 353.65 g/mol, XLogP of 4.46, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-bromoanilino)-N-(5-chloro-2-methylphenyl)acetamide is sourced from PubChem (CID 7492460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).