5-amino-2,3-dichloro-N-(2-ethoxyphenyl)benzamide

C15H14Cl2N2O2 — CID 107183316

IUPAC5-amino-2,3-dichloro-N-(2-ethoxyphenyl)benzamide
SMILESCCOc1ccccc1NC(=O)c1cc(N)cc(Cl)c1Cl
InChIInChI=1S/C15H14Cl2N2O2/c1-2-21-13-6-4-3-5-12(13)19-15(20)10-7-9(18)8-11(16)14(10)17/h3-8H,2,18H2,1H3,(H,19,20)
InChIKeyJISMXFQZUNVMPN-UHFFFAOYSA-N
MW325.20 g/mol
LogP4.23
Rot. Bonds4

About 5-amino-2,3-dichloro-N-(2-ethoxyphenyl)benzamide

5-amino-2,3-dichloro-N-(2-ethoxyphenyl)benzamide (PubChem CID 107183316) has the molecular formula C15H14Cl2N2O2 and a molecular weight of 325.20 g/mol. Its IUPAC name is 5-amino-2,3-dichloro-N-(2-ethoxyphenyl)benzamide.

Molecular Properties

Compound Name5-amino-2,3-dichloro-N-(2-ethoxyphenyl)benzamide
PubChem CID107183316
Molecular FormulaC15H14Cl2N2O2
Molecular Weight325.20 g/mol
Exact Mass324.04
IUPAC Name5-amino-2,3-dichloro-N-(2-ethoxyphenyl)benzamide
SMILESCCOc1ccccc1NC(=O)c1cc(N)cc(Cl)c1Cl
InChIInChI=1S/C15H14Cl2N2O2/c1-2-21-13-6-4-3-5-12(13)19-15(20)10-7-9(18)8-11(16)14(10)17/h3-8H,2,18H2,1H3,(H,19,20)
InChIKeyJISMXFQZUNVMPN-UHFFFAOYSA-N
XLogP4.23
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.20
LogP ≤ 54.23
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-chloro-N-(2-ethoxyphenyl)-4-fluorobenzamide
CID 2591172
2-amino-N-(2-ethoxyphenyl)-5-hydroxybenzamide
CID 107073822
2,4-diethoxy-N-(2-ethoxyphenyl)benzamide
CID 17340647
3,5-dichloro-N-(2-ethoxyphenyl)benzamide
CID 2442507
N-(2-chloro-4,5-dimethoxyphenyl)-2-ethoxybenzamide
CID 30804314
N-(2-ethoxyphenyl)-2-iodobenzamide
CID 996130
2-chloro-N-(2-ethoxyphenyl)-5-(methanesulfonamido)benzamide
CID 28631283
5-amino-2,3-dichloro-N-(2,3-difluorophenyl)benzamide
CID 107183805
5-amino-2,3-dichloro-N-(2-chloro-5-methylphenyl)benzamide
CID 107624082
N-(2-ethoxyphenyl)-2-(2-methoxyethoxy)benzamide
CID 15943045
5-amino-2,3-dichloro-N-(4-fluoro-2-methylphenyl)benzamide
CID 107183229
N-(3-chloro-2-methylphenyl)-2-ethoxybenzamide
CID 723566

Frequently Asked Questions

What is the IUPAC name of 5-amino-2,3-dichloro-N-(2-ethoxyphenyl)benzamide?
The IUPAC name of 5-amino-2,3-dichloro-N-(2-ethoxyphenyl)benzamide (CID 107183316) is 5-amino-2,3-dichloro-N-(2-ethoxyphenyl)benzamide.
What is the SMILES notation for 5-amino-2,3-dichloro-N-(2-ethoxyphenyl)benzamide?
The canonical SMILES for 5-amino-2,3-dichloro-N-(2-ethoxyphenyl)benzamide is CCOc1ccccc1NC(=O)c1cc(N)cc(Cl)c1Cl.
What is the InChIKey of 5-amino-2,3-dichloro-N-(2-ethoxyphenyl)benzamide?
The InChIKey is JISMXFQZUNVMPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Cl2N2O2/c1-2-21-13-6-4-3-5-12(13)19-15(20)10-7-9(18)8-11(16)14(10)17/h3-8H,2,18H2,1H3,(H,19,20).
What are the key properties of 5-amino-2,3-dichloro-N-(2-ethoxyphenyl)benzamide?
5-amino-2,3-dichloro-N-(2-ethoxyphenyl)benzamide has a molecular weight of 325.20 g/mol, XLogP of 4.23, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2,3-dichloro-N-(2-ethoxyphenyl)benzamide is sourced from PubChem (CID 107183316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).