3-amino-4-(2-chlorophenoxy)benzamide

C13H11ClN2O2 — CID 43382705

IUPAC3-amino-4-(2-chlorophenoxy)benzamide
SMILESNC(=O)c1ccc(Oc2ccccc2Cl)c(N)c1
InChIInChI=1S/C13H11ClN2O2/c14-9-3-1-2-4-11(9)18-12-6-5-8(13(16)17)7-10(12)15/h1-7H,15H2,(H2,16,17)
InChIKeyHIKPYEPELHNMGG-UHFFFAOYSA-N
MW262.70 g/mol
LogP2.81
Rot. Bonds3

About 3-amino-4-(2-chlorophenoxy)benzamide

3-amino-4-(2-chlorophenoxy)benzamide (PubChem CID 43382705) has the molecular formula C13H11ClN2O2 and a molecular weight of 262.70 g/mol. Its IUPAC name is 3-amino-4-(2-chlorophenoxy)benzamide.

Molecular Properties

Compound Name3-amino-4-(2-chlorophenoxy)benzamide
PubChem CID43382705
Molecular FormulaC13H11ClN2O2
Molecular Weight262.70 g/mol
Exact Mass262.05
IUPAC Name3-amino-4-(2-chlorophenoxy)benzamide
SMILESNC(=O)c1ccc(Oc2ccccc2Cl)c(N)c1
InChIInChI=1S/C13H11ClN2O2/c14-9-3-1-2-4-11(9)18-12-6-5-8(13(16)17)7-10(12)15/h1-7H,15H2,(H2,16,17)
InChIKeyHIKPYEPELHNMGG-UHFFFAOYSA-N
XLogP2.81
TPSA78.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.70
LogP ≤ 52.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

3-amino-4-(2,4-dichlorophenoxy)benzamide
CID 43448525
3-amino-4-(4-bromo-2-chlorophenoxy)benzamide
CID 43448570
3-amino-4-naphthalen-1-yloxybenzamide
CID 43448527
3-amino-4-(4-chloro-2-methylphenoxy)benzamide
CID 43448530
3-amino-4-(2,4-dibromophenoxy)benzamide
CID 64720185
3-amino-4-quinolin-8-yloxybenzamide
CID 43448569
2-(4-carbamothioyl-2-chlorophenoxy)benzamide
CID 63088987
methyl 3-amino-4-(2-chloro-4-methylphenoxy)benzoate
CID 62674146
1-[3-bromo-4-(2-chlorophenoxy)phenyl]ethanone
CID 62908154
4-(2-chlorophenoxy)-3-fluorobenzenecarbothioamide
CID 43658043
5-amino-3-chloro-2-(2-chlorophenoxy)benzamide
CID 107197235
3-amino-4-(fluoromethoxy)benzamide
CID 90933314

Frequently Asked Questions

What is the IUPAC name of 3-amino-4-(2-chlorophenoxy)benzamide?
The IUPAC name of 3-amino-4-(2-chlorophenoxy)benzamide (CID 43382705) is 3-amino-4-(2-chlorophenoxy)benzamide.
What is the SMILES notation for 3-amino-4-(2-chlorophenoxy)benzamide?
The canonical SMILES for 3-amino-4-(2-chlorophenoxy)benzamide is NC(=O)c1ccc(Oc2ccccc2Cl)c(N)c1.
What is the InChIKey of 3-amino-4-(2-chlorophenoxy)benzamide?
The InChIKey is HIKPYEPELHNMGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11ClN2O2/c14-9-3-1-2-4-11(9)18-12-6-5-8(13(16)17)7-10(12)15/h1-7H,15H2,(H2,16,17).
What are the key properties of 3-amino-4-(2-chlorophenoxy)benzamide?
3-amino-4-(2-chlorophenoxy)benzamide has a molecular weight of 262.70 g/mol, XLogP of 2.81, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-4-(2-chlorophenoxy)benzamide is sourced from PubChem (CID 43382705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).