2-(4-bromo-3-chloroanilino)-N-(3-chlorophenyl)acetamide

C14H11BrCl2N2O — CID 107619813

IUPAC2-(4-bromo-3-chloroanilino)-N-(3-chlorophenyl)acetamide
SMILESO=C(CNc1ccc(Br)c(Cl)c1)Nc1cccc(Cl)c1
InChIInChI=1S/C14H11BrCl2N2O/c15-12-5-4-10(7-13(12)17)18-8-14(20)19-11-3-1-2-9(16)6-11/h1-7,18H,8H2,(H,19,20)
InChIKeyCHPNUYMBKAJQKS-UHFFFAOYSA-N
MW374.07 g/mol
LogP4.81
Rot. Bonds4

About 2-(4-bromo-3-chloroanilino)-N-(3-chlorophenyl)acetamide

2-(4-bromo-3-chloroanilino)-N-(3-chlorophenyl)acetamide (PubChem CID 107619813) has the molecular formula C14H11BrCl2N2O and a molecular weight of 374.07 g/mol. Its IUPAC name is 2-(4-bromo-3-chloroanilino)-N-(3-chlorophenyl)acetamide.

Molecular Properties

Compound Name2-(4-bromo-3-chloroanilino)-N-(3-chlorophenyl)acetamide
PubChem CID107619813
Molecular FormulaC14H11BrCl2N2O
Molecular Weight374.07 g/mol
Exact Mass371.94
IUPAC Name2-(4-bromo-3-chloroanilino)-N-(3-chlorophenyl)acetamide
SMILESO=C(CNc1ccc(Br)c(Cl)c1)Nc1cccc(Cl)c1
InChIInChI=1S/C14H11BrCl2N2O/c15-12-5-4-10(7-13(12)17)18-8-14(20)19-11-3-1-2-9(16)6-11/h1-7,18H,8H2,(H,19,20)
InChIKeyCHPNUYMBKAJQKS-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

Analyze 2-(4-bromo-3-chloroanilino)-N-(3-chlorophenyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(3-chloroanilino)-N-(3,5-dichlorophenyl)acetamide
CID 54809235
N-(3-chlorophenyl)-2-(naphthalen-2-ylamino)acetamide
CID 9082694
2-(3-bromo-5-methylanilino)-N-(3-chlorophenyl)acetamide
CID 107583061
N-[4-[[2-(3-chloroanilino)-2-oxoethyl]amino]phenyl]propanamide
CID 54835550
N-[3-[[2-(3-chloroanilino)acetyl]amino]phenyl]-2-methylpropanamide
CID 54809062
2-(2-bromo-6-fluoroanilino)-N-(3-chlorophenyl)acetamide
CID 107599222
2-(3-bromoanilino)-N-(4-chlorophenyl)acetamide
CID 9080372
N-[4-[[2-(3-chloroanilino)acetyl]amino]phenyl]-3-methylbutanamide
CID 54809091
2-(3-chloro-4-fluoroanilino)-N-(3-fluorophenyl)acetamide
CID 9099614
2-(3-chloroanilino)-N-[4-(dimethylamino)phenyl]acetamide
CID 109008440
2-[(2-bromophenyl)methylamino]-N-(3-chlorophenyl)acetamide
CID 61401955
2-(2-bromo-5-chloroanilino)-N-(3-bromophenyl)acetamide
CID 81281124

Frequently Asked Questions

What is the IUPAC name of 2-(4-bromo-3-chloroanilino)-N-(3-chlorophenyl)acetamide?
The IUPAC name of 2-(4-bromo-3-chloroanilino)-N-(3-chlorophenyl)acetamide (CID 107619813) is 2-(4-bromo-3-chloroanilino)-N-(3-chlorophenyl)acetamide.
What is the SMILES notation for 2-(4-bromo-3-chloroanilino)-N-(3-chlorophenyl)acetamide?
The canonical SMILES for 2-(4-bromo-3-chloroanilino)-N-(3-chlorophenyl)acetamide is O=C(CNc1ccc(Br)c(Cl)c1)Nc1cccc(Cl)c1.
What is the InChIKey of 2-(4-bromo-3-chloroanilino)-N-(3-chlorophenyl)acetamide?
The InChIKey is CHPNUYMBKAJQKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11BrCl2N2O/c15-12-5-4-10(7-13(12)17)18-8-14(20)19-11-3-1-2-9(16)6-11/h1-7,18H,8H2,(H,19,20).
What are the key properties of 2-(4-bromo-3-chloroanilino)-N-(3-chlorophenyl)acetamide?
2-(4-bromo-3-chloroanilino)-N-(3-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-(4-bromo-3-chloroanilino)-N-(3-chlorophenyl)acetamide is sourced from PubChem (CID 107619813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).