2-(2,3-dichlorophenoxy)-N-(naphthalen-1-ylmethylideneamino)acetamide

C19H14Cl2N2O2 — CID 4059063

IUPAC2-(2,3-dichlorophenoxy)-N-(naphthalen-1-ylmethylideneamino)acetamide
SMILESO=C(COc1cccc(Cl)c1Cl)NN=Cc1cccc2ccccc12
InChIInChI=1S/C19H14Cl2N2O2/c20-16-9-4-10-17(19(16)21)25-12-18(24)23-22-11-14-7-3-6-13-5-1-2-8-15(13)14/h1-11H,12H2,(H,23,24)
InChIKeyHWIKEHHFFPIWNP-UHFFFAOYSA-N
MW373.24 g/mol
LogP4.68
Rot. Bonds5

About 2-(2,3-dichlorophenoxy)-N-(naphthalen-1-ylmethylideneamino)acetamide

2-(2,3-dichlorophenoxy)-N-(naphthalen-1-ylmethylideneamino)acetamide (PubChem CID 4059063) has the molecular formula C19H14Cl2N2O2 and a molecular weight of 373.24 g/mol. Its IUPAC name is 2-(2,3-dichlorophenoxy)-N-(naphthalen-1-ylmethylideneamino)acetamide.

Molecular Properties

Compound Name2-(2,3-dichlorophenoxy)-N-(naphthalen-1-ylmethylideneamino)acetamide
PubChem CID4059063
Molecular FormulaC19H14Cl2N2O2
Molecular Weight373.24 g/mol
Exact Mass372.04
IUPAC Name2-(2,3-dichlorophenoxy)-N-(naphthalen-1-ylmethylideneamino)acetamide
SMILESO=C(COc1cccc(Cl)c1Cl)NN=Cc1cccc2ccccc12
InChIInChI=1S/C19H14Cl2N2O2/c20-16-9-4-10-17(19(16)21)25-12-18(24)23-22-11-14-7-3-6-13-5-1-2-8-15(13)14/h1-11H,12H2,(H,23,24)
InChIKeyHWIKEHHFFPIWNP-UHFFFAOYSA-N
XLogP4.68
TPSA50.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.24
LogP ≤ 54.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-(2,3-dichlorophenoxy)-N-[(E)-(2,3-dichlorophenyl)methylideneamino]acetamide
CID 45055184
2-(2,3-dichlorophenoxy)-N-[(Z)-(2-hydroxyphenyl)methylideneamino]acetamide
CID 136808275
N-[(E)-anthracen-9-ylmethylideneamino]-2-(2,3-dichlorophenoxy)acetamide
CID 45055199
N-[(Z)-naphthalen-1-ylmethylideneamino]-2-(2-nitrophenoxy)acetamide
CID 7332460
2-(2,3-dichlorophenoxy)-N-[(Z)-(2-hydroxy-3-methoxyphenyl)methylideneamino]acetamide
CID 136808297
2-(2,3-dimethylphenoxy)-N-[(Z)-naphthalen-1-ylmethylideneamino]acetamide
CID 5426214
N-[(Z)-(4-chlorophenyl)methylideneamino]-2-(2,3-dichlorophenoxy)acetamide
CID 6174342
2-(2-bromophenoxy)-N-[(Z)-(2-chlorophenyl)methylideneamino]acetamide
CID 6083444
2-(4-chloro-3-methylphenoxy)-N-(naphthalen-1-ylmethylideneamino)acetamide
CID 5229956
[1-[(Z)-[[2-(2,3-dichlorophenoxy)acetyl]hydrazinylidene]methyl]naphthalen-2-yl] 3-methylbenzoate
CID 6034977
2-(2-chlorophenoxy)-N-[(4-methoxynaphthalen-1-yl)methylideneamino]acetamide
CID 3361863
2-[2-[[[2-(2-chlorophenoxy)acetyl]hydrazinylidene]methyl]phenoxy]acetic acid
CID 1104421

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dichlorophenoxy)-N-(naphthalen-1-ylmethylideneamino)acetamide?
The IUPAC name of 2-(2,3-dichlorophenoxy)-N-(naphthalen-1-ylmethylideneamino)acetamide (CID 4059063) is 2-(2,3-dichlorophenoxy)-N-(naphthalen-1-ylmethylideneamino)acetamide.
What is the SMILES notation for 2-(2,3-dichlorophenoxy)-N-(naphthalen-1-ylmethylideneamino)acetamide?
The canonical SMILES for 2-(2,3-dichlorophenoxy)-N-(naphthalen-1-ylmethylideneamino)acetamide is O=C(COc1cccc(Cl)c1Cl)NN=Cc1cccc2ccccc12.
What is the InChIKey of 2-(2,3-dichlorophenoxy)-N-(naphthalen-1-ylmethylideneamino)acetamide?
The InChIKey is HWIKEHHFFPIWNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14Cl2N2O2/c20-16-9-4-10-17(19(16)21)25-12-18(24)23-22-11-14-7-3-6-13-5-1-2-8-15(13)14/h1-11H,12H2,(H,23,24).
What are the key properties of 2-(2,3-dichlorophenoxy)-N-(naphthalen-1-ylmethylideneamino)acetamide?
2-(2,3-dichlorophenoxy)-N-(naphthalen-1-ylmethylideneamino)acetamide has a molecular weight of 373.24 g/mol, XLogP of 4.68, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dichlorophenoxy)-N-(naphthalen-1-ylmethylideneamino)acetamide is sourced from PubChem (CID 4059063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).