2-[(2-amino-6-chlorophenyl)methoxy]benzamide

C14H13ClN2O2 — CID 63745089

IUPAC2-[(2-amino-6-chlorophenyl)methoxy]benzamide
SMILESNC(=O)c1ccccc1OCc1c(N)cccc1Cl
InChIInChI=1S/C14H13ClN2O2/c15-11-5-3-6-12(16)10(11)8-19-13-7-2-1-4-9(13)14(17)18/h1-7H,8,16H2,(H2,17,18)
InChIKeyRHUFCISNCMYVBG-UHFFFAOYSA-N
MW276.72 g/mol
LogP2.60
Rot. Bonds4

About 2-[(2-amino-6-chlorophenyl)methoxy]benzamide

2-[(2-amino-6-chlorophenyl)methoxy]benzamide (PubChem CID 63745089) has the molecular formula C14H13ClN2O2 and a molecular weight of 276.72 g/mol. Its IUPAC name is 2-[(2-amino-6-chlorophenyl)methoxy]benzamide.

Molecular Properties

Compound Name2-[(2-amino-6-chlorophenyl)methoxy]benzamide
PubChem CID63745089
Molecular FormulaC14H13ClN2O2
Molecular Weight276.72 g/mol
Exact Mass276.07
IUPAC Name2-[(2-amino-6-chlorophenyl)methoxy]benzamide
SMILESNC(=O)c1ccccc1OCc1c(N)cccc1Cl
InChIInChI=1S/C14H13ClN2O2/c15-11-5-3-6-12(16)10(11)8-19-13-7-2-1-4-9(13)14(17)18/h1-7H,8,16H2,(H2,17,18)
InChIKeyRHUFCISNCMYVBG-UHFFFAOYSA-N
XLogP2.60
TPSA78.34 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 ≤ 52.60
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

N-[2-[(2-amino-6-chlorophenyl)methoxy]phenyl]acetamide
CID 63745431
2-[2-[2-[2-(2-chlorophenoxy)acetyl]hydrazinyl]-2-oxoethoxy]benzamide
CID 9085660
3-amino-2-(phenoxymethyl)benzamide
CID 69266534
2-[3-chloro-2-(methylaminomethyl)phenoxy]benzamide
CID 43282446
(2-amino-6-chlorophenyl)methyl benzoate
CID 134095061
2-benzyl-3-chlorobenzamide
CID 23225157
2-[(2-bromo-4-fluorophenoxy)methyl]-3-chloroaniline
CID 63747303
2-[(2-amino-5-fluorophenyl)methoxy]benzamide
CID 43443894
5-amino-2-[(2,6-dichlorophenyl)methoxy]benzoic acid
CID 43379989
2-[(2-chloro-6-fluorophenyl)methoxy]-N'-hydroxybenzenecarboximidamide
CID 76905309
2-(3-amino-3-oxopropoxy)benzamide
CID 60713061
1-[5-amino-2-[(2,6-dichlorophenyl)methoxy]phenyl]ethanone
CID 116541044

Frequently Asked Questions

What is the IUPAC name of 2-[(2-amino-6-chlorophenyl)methoxy]benzamide?
The IUPAC name of 2-[(2-amino-6-chlorophenyl)methoxy]benzamide (CID 63745089) is 2-[(2-amino-6-chlorophenyl)methoxy]benzamide.
What is the SMILES notation for 2-[(2-amino-6-chlorophenyl)methoxy]benzamide?
The canonical SMILES for 2-[(2-amino-6-chlorophenyl)methoxy]benzamide is NC(=O)c1ccccc1OCc1c(N)cccc1Cl.
What is the InChIKey of 2-[(2-amino-6-chlorophenyl)methoxy]benzamide?
The InChIKey is RHUFCISNCMYVBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClN2O2/c15-11-5-3-6-12(16)10(11)8-19-13-7-2-1-4-9(13)14(17)18/h1-7H,8,16H2,(H2,17,18).
What are the key properties of 2-[(2-amino-6-chlorophenyl)methoxy]benzamide?
2-[(2-amino-6-chlorophenyl)methoxy]benzamide has a molecular weight of 276.72 g/mol, XLogP of 2.60, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-amino-6-chlorophenyl)methoxy]benzamide is sourced from PubChem (CID 63745089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).