3-(2-amino-3-chlorophenoxy)-5-methoxybenzamide

C14H13ClN2O3 — CID 103566422

IUPAC3-(2-amino-3-chlorophenoxy)-5-methoxybenzamide
SMILESCOc1cc(Oc2cccc(Cl)c2N)cc(C(N)=O)c1
InChIInChI=1S/C14H13ClN2O3/c1-19-9-5-8(14(17)18)6-10(7-9)20-12-4-2-3-11(15)13(12)16/h2-7H,16H2,1H3,(H2,17,18)
InChIKeyKSIMLEZFLKAWOE-UHFFFAOYSA-N
MW292.72 g/mol
LogP2.82
Rot. Bonds4

About 3-(2-amino-3-chlorophenoxy)-5-methoxybenzamide

3-(2-amino-3-chlorophenoxy)-5-methoxybenzamide (PubChem CID 103566422) has the molecular formula C14H13ClN2O3 and a molecular weight of 292.72 g/mol. Its IUPAC name is 3-(2-amino-3-chlorophenoxy)-5-methoxybenzamide.

Molecular Properties

Compound Name3-(2-amino-3-chlorophenoxy)-5-methoxybenzamide
PubChem CID103566422
Molecular FormulaC14H13ClN2O3
Molecular Weight292.72 g/mol
Exact Mass292.06
IUPAC Name3-(2-amino-3-chlorophenoxy)-5-methoxybenzamide
SMILESCOc1cc(Oc2cccc(Cl)c2N)cc(C(N)=O)c1
InChIInChI=1S/C14H13ClN2O3/c1-19-9-5-8(14(17)18)6-10(7-9)20-12-4-2-3-11(15)13(12)16/h2-7H,16H2,1H3,(H2,17,18)
InChIKeyKSIMLEZFLKAWOE-UHFFFAOYSA-N
XLogP2.82
TPSA87.57 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.72
LogP ≤ 52.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 3-(2-amino-3-chlorophenoxy)-5-methoxybenzamide 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-amino-3-(3,5-dimethoxyphenoxy)benzonitrile
CID 104717214
2-chloro-6-(3,5-dimethoxyphenoxy)benzenecarbothioamide
CID 62497559
(2,6-dichlorophenyl)-(3,5-dimethoxyphenyl)methanone
CID 112694085
3-[(3-amino-6-chloro-2-pyridinyl)oxy]-5-methoxybenzamide
CID 103566441
2-(3-amino-5-methoxyphenoxy)benzamide
CID 80747937
3-[(3-amino-4-methyl-2-pyridinyl)oxy]-5-methoxybenzamide
CID 103566450
2-chloro-6-(3,4-dimethylphenoxy)aniline
CID 104834930
3-[(3-amino-6-methoxy-2-pyridinyl)oxy]-5-methoxybenzamide
CID 103566452
(2-chlorophenyl)-(3,5-dimethoxyphenyl)methanone
CID 24723148
1,3-dimethoxy-5-(2-methoxyphenoxy)benzene
CID 14020528
sodium 2,6-bis(3,5-dimethoxyphenoxy)benzoate
CID 45357799
4-(2-amino-3-cyanophenoxy)benzamide
CID 104717169

Frequently Asked Questions

What is the IUPAC name of 3-(2-amino-3-chlorophenoxy)-5-methoxybenzamide?
The IUPAC name of 3-(2-amino-3-chlorophenoxy)-5-methoxybenzamide (CID 103566422) is 3-(2-amino-3-chlorophenoxy)-5-methoxybenzamide.
What is the SMILES notation for 3-(2-amino-3-chlorophenoxy)-5-methoxybenzamide?
The canonical SMILES for 3-(2-amino-3-chlorophenoxy)-5-methoxybenzamide is COc1cc(Oc2cccc(Cl)c2N)cc(C(N)=O)c1.
What is the InChIKey of 3-(2-amino-3-chlorophenoxy)-5-methoxybenzamide?
The InChIKey is KSIMLEZFLKAWOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClN2O3/c1-19-9-5-8(14(17)18)6-10(7-9)20-12-4-2-3-11(15)13(12)16/h2-7H,16H2,1H3,(H2,17,18).
What are the key properties of 3-(2-amino-3-chlorophenoxy)-5-methoxybenzamide?
3-(2-amino-3-chlorophenoxy)-5-methoxybenzamide has a molecular weight of 292.72 g/mol, XLogP of 2.82, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-amino-3-chlorophenoxy)-5-methoxybenzamide is sourced from PubChem (CID 103566422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).