2-chloro-4-[4-(methylamino)phenoxy]benzamide

C14H13ClN2O2 — CID 62945399

IUPAC2-chloro-4-[4-(methylamino)phenoxy]benzamide
SMILESCNc1ccc(Oc2ccc(C(N)=O)c(Cl)c2)cc1
InChIInChI=1S/C14H13ClN2O2/c1-17-9-2-4-10(5-3-9)19-11-6-7-12(14(16)18)13(15)8-11/h2-8,17H,1H3,(H2,16,18)
InChIKeyJGQXQCANIUHHBM-UHFFFAOYSA-N
MW276.72 g/mol
LogP3.27
Rot. Bonds4

About 2-chloro-4-[4-(methylamino)phenoxy]benzamide

2-chloro-4-[4-(methylamino)phenoxy]benzamide (PubChem CID 62945399) has the molecular formula C14H13ClN2O2 and a molecular weight of 276.72 g/mol. Its IUPAC name is 2-chloro-4-[4-(methylamino)phenoxy]benzamide.

Molecular Properties

Compound Name2-chloro-4-[4-(methylamino)phenoxy]benzamide
PubChem CID62945399
Molecular FormulaC14H13ClN2O2
Molecular Weight276.72 g/mol
Exact Mass276.07
IUPAC Name2-chloro-4-[4-(methylamino)phenoxy]benzamide
SMILESCNc1ccc(Oc2ccc(C(N)=O)c(Cl)c2)cc1
InChIInChI=1S/C14H13ClN2O2/c1-17-9-2-4-10(5-3-9)19-11-6-7-12(14(16)18)13(15)8-11/h2-8,17H,1H3,(H2,16,18)
InChIKeyJGQXQCANIUHHBM-UHFFFAOYSA-N
XLogP3.27
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.72
LogP ≤ 53.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-chloro-4-[4-(methylamino)phenoxy]benzamide 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-chloro-4-[3-(4-fluorophenoxy)phenoxy]benzamide
CID 141362722
1-[2-chloro-4-(4-chlorophenoxy)phenyl]ethanone
CID 677479
4-(4-tert-butylphenoxy)-2-chlorobenzenecarbothioamide
CID 63519632
2-[4-(methylamino)phenoxy]pyridine-3-carboxamide
CID 54909137
2-chloro-4-(4-methoxyphenyl)benzamide
CID 23360610
2-chloro-4-(4-ethylphenoxy)benzenecarbothioamide
CID 55152064
2-chloro-4-[4-(hydroxymethyl)-2-methoxyphenoxy]benzamide
CID 107744001
methyl 4-carbamoyl-3-chlorobenzoate
CID 171338558
4-(5-bromo-2-fluorophenoxy)-2-chlorobenzamide
CID 114673153
4-(4-tert-butylphenoxy)-2-chlorobenzoic acid
CID 63512968
2-chloro-4-(4-chloro-3-ethylphenoxy)benzenecarbothioamide
CID 63518433
2-chloro-4-[[4-(methylamino)cyclohexyl]amino]benzamide
CID 79111094

Frequently Asked Questions

What is the IUPAC name of 2-chloro-4-[4-(methylamino)phenoxy]benzamide?
The IUPAC name of 2-chloro-4-[4-(methylamino)phenoxy]benzamide (CID 62945399) is 2-chloro-4-[4-(methylamino)phenoxy]benzamide.
What is the SMILES notation for 2-chloro-4-[4-(methylamino)phenoxy]benzamide?
The canonical SMILES for 2-chloro-4-[4-(methylamino)phenoxy]benzamide is CNc1ccc(Oc2ccc(C(N)=O)c(Cl)c2)cc1.
What is the InChIKey of 2-chloro-4-[4-(methylamino)phenoxy]benzamide?
The InChIKey is JGQXQCANIUHHBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClN2O2/c1-17-9-2-4-10(5-3-9)19-11-6-7-12(14(16)18)13(15)8-11/h2-8,17H,1H3,(H2,16,18).
What are the key properties of 2-chloro-4-[4-(methylamino)phenoxy]benzamide?
2-chloro-4-[4-(methylamino)phenoxy]benzamide has a molecular weight of 276.72 g/mol, XLogP of 3.27, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-4-[4-(methylamino)phenoxy]benzamide is sourced from PubChem (CID 62945399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).