2-amino-6-chloro-N-[(2-methoxyphenyl)methyl]benzamide

C15H15ClN2O2 — CID 63660526

IUPAC2-amino-6-chloro-N-[(2-methoxyphenyl)methyl]benzamide
SMILESCOc1ccccc1CNC(=O)c1c(N)cccc1Cl
InChIInChI=1S/C15H15ClN2O2/c1-20-13-8-3-2-5-10(13)9-18-15(19)14-11(16)6-4-7-12(14)17/h2-8H,9,17H2,1H3,(H,18,19)
InChIKeyZMXQCQDDMZWBKE-UHFFFAOYSA-N
MW290.75 g/mol
LogP2.86
Rot. Bonds4

About 2-amino-6-chloro-N-[(2-methoxyphenyl)methyl]benzamide

2-amino-6-chloro-N-[(2-methoxyphenyl)methyl]benzamide (PubChem CID 63660526) has the molecular formula C15H15ClN2O2 and a molecular weight of 290.75 g/mol. Its IUPAC name is 2-amino-6-chloro-N-[(2-methoxyphenyl)methyl]benzamide.

Molecular Properties

Compound Name2-amino-6-chloro-N-[(2-methoxyphenyl)methyl]benzamide
PubChem CID63660526
Molecular FormulaC15H15ClN2O2
Molecular Weight290.75 g/mol
Exact Mass290.08
IUPAC Name2-amino-6-chloro-N-[(2-methoxyphenyl)methyl]benzamide
SMILESCOc1ccccc1CNC(=O)c1c(N)cccc1Cl
InChIInChI=1S/C15H15ClN2O2/c1-20-13-8-3-2-5-10(13)9-18-15(19)14-11(16)6-4-7-12(14)17/h2-8H,9,17H2,1H3,(H,18,19)
InChIKeyZMXQCQDDMZWBKE-UHFFFAOYSA-N
XLogP2.86
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.75
LogP ≤ 52.86
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

2-amino-6-methoxy-N-[(2-methylphenyl)methyl]benzamide
CID 81421054
2,6-dichloro-N-[2-(2-methoxyphenyl)ethyl]benzamide
CID 112766523
3-chloro-4-methoxy-N-[(2-methoxyphenyl)methyl]benzamide
CID 95970560
4-N-(2-chlorophenyl)-1-N-[(2-methoxyphenyl)methyl]benzene-1,4-dicarboxamide
CID 109047395
6-N-(2-chlorophenyl)-2-N-[(2-methoxyphenyl)methyl]pyridine-2,6-dicarboxamide
CID 109097991
2-(2-chlorophenyl)ethyl N-[(2-methoxyphenyl)methyl]carbamate
CID 6735895
2,4,5-trimethoxy-N-[(2-methoxyphenyl)methyl]benzamide
CID 912738
2-amino-6-chloro-N-[2-(2-methoxyethoxy)ethyl]benzamide
CID 63660232
(2S)-2-chloro-N-[(2-methoxyphenyl)methyl]propanamide
CID 9291152
3-chloro-4,5-dimethoxy-N-[(2-methoxyphenyl)methyl]benzamide
CID 2713221
2-amino-6-methoxy-N-[2-(2-methylphenyl)ethyl]benzamide
CID 81395621
2,3-dimethoxy-N-[(2-methoxyphenyl)methyl]benzamide
CID 912335

Frequently Asked Questions

What is the IUPAC name of 2-amino-6-chloro-N-[(2-methoxyphenyl)methyl]benzamide?
The IUPAC name of 2-amino-6-chloro-N-[(2-methoxyphenyl)methyl]benzamide (CID 63660526) is 2-amino-6-chloro-N-[(2-methoxyphenyl)methyl]benzamide.
What is the SMILES notation for 2-amino-6-chloro-N-[(2-methoxyphenyl)methyl]benzamide?
The canonical SMILES for 2-amino-6-chloro-N-[(2-methoxyphenyl)methyl]benzamide is COc1ccccc1CNC(=O)c1c(N)cccc1Cl.
What is the InChIKey of 2-amino-6-chloro-N-[(2-methoxyphenyl)methyl]benzamide?
The InChIKey is ZMXQCQDDMZWBKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O2/c1-20-13-8-3-2-5-10(13)9-18-15(19)14-11(16)6-4-7-12(14)17/h2-8H,9,17H2,1H3,(H,18,19).
What are the key properties of 2-amino-6-chloro-N-[(2-methoxyphenyl)methyl]benzamide?
2-amino-6-chloro-N-[(2-methoxyphenyl)methyl]benzamide has a molecular weight of 290.75 g/mol, XLogP of 2.86, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-chloro-N-[(2-methoxyphenyl)methyl]benzamide is sourced from PubChem (CID 63660526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).