N-[(2,6-dichlorophenyl)methylideneamino]-4-hydroxybenzamide

C14H10Cl2N2O2 — CID 773943

IUPACN-[(2,6-dichlorophenyl)methylideneamino]-4-hydroxybenzamide
SMILESO=C(NN=Cc1c(Cl)cccc1Cl)c1ccc(O)cc1
InChIInChI=1S/C14H10Cl2N2O2/c15-12-2-1-3-13(16)11(12)8-17-18-14(20)9-4-6-10(19)7-5-9/h1-8,19H,(H,18,20)
InChIKeyJGOXYDQQKNUYBT-UHFFFAOYSA-N
MW309.15 g/mol
LogP3.46
Rot. Bonds3

About N-[(2,6-dichlorophenyl)methylideneamino]-4-hydroxybenzamide

N-[(2,6-dichlorophenyl)methylideneamino]-4-hydroxybenzamide (PubChem CID 773943) has the molecular formula C14H10Cl2N2O2 and a molecular weight of 309.15 g/mol. Its IUPAC name is N-[(2,6-dichlorophenyl)methylideneamino]-4-hydroxybenzamide.

Molecular Properties

Compound NameN-[(2,6-dichlorophenyl)methylideneamino]-4-hydroxybenzamide
PubChem CID773943
Molecular FormulaC14H10Cl2N2O2
Molecular Weight309.15 g/mol
Exact Mass308.01
IUPAC NameN-[(2,6-dichlorophenyl)methylideneamino]-4-hydroxybenzamide
SMILESO=C(NN=Cc1c(Cl)cccc1Cl)c1ccc(O)cc1
InChIInChI=1S/C14H10Cl2N2O2/c15-12-2-1-3-13(16)11(12)8-17-18-14(20)9-4-6-10(19)7-5-9/h1-8,19H,(H,18,20)
InChIKeyJGOXYDQQKNUYBT-UHFFFAOYSA-N
XLogP3.46
TPSA61.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.15
LogP ≤ 53.46
H-Bond Donors ≤ 52
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

4-amino-N-[(E)-(2,6-dichlorophenyl)methylideneamino]benzamide
CID 6898711
4-chloro-N-[(Z)-(2-chloro-6-hydroxyphenyl)methylideneamino]benzamide
CID 137058198
1-N,4-N-bis[(2-chloro-6-fluorophenyl)methylideneamino]benzene-1,4-dicarboxamide
CID 3524205
N-[(2,6-dichlorophenyl)methylideneamino]-4-nitrobenzamide
CID 774733
N-[(E)-(2,6-dichlorophenyl)methylideneamino]-4-(propanoylamino)benzamide
CID 6875652
N-[(Z)-(2,6-dichlorophenyl)methylideneamino]-4-(phenoxymethyl)benzamide
CID 8518234
3-bromo-N-[(2,6-dichlorophenyl)methylideneamino]benzamide
CID 1103001
N-[(Z)-(2,6-dichlorophenyl)methylideneamino]-3-methylbenzamide
CID 5418894
4-bromo-N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]benzamide
CID 5339119
2-N,5-N-bis[(Z)-(2,6-dichlorophenyl)methylideneamino]furan-2,5-dicarboxamide
CID 6161327
N-(anthracen-9-ylmethylideneamino)-4-hydroxybenzamide
CID 702160
N-[(3,6-dichloro-2-hydroxyphenyl)methylideneamino]-4-methylbenzamide
CID 137151231

Frequently Asked Questions

What is the IUPAC name of N-[(2,6-dichlorophenyl)methylideneamino]-4-hydroxybenzamide?
The IUPAC name of N-[(2,6-dichlorophenyl)methylideneamino]-4-hydroxybenzamide (CID 773943) is N-[(2,6-dichlorophenyl)methylideneamino]-4-hydroxybenzamide.
What is the SMILES notation for N-[(2,6-dichlorophenyl)methylideneamino]-4-hydroxybenzamide?
The canonical SMILES for N-[(2,6-dichlorophenyl)methylideneamino]-4-hydroxybenzamide is O=C(NN=Cc1c(Cl)cccc1Cl)c1ccc(O)cc1.
What is the InChIKey of N-[(2,6-dichlorophenyl)methylideneamino]-4-hydroxybenzamide?
The InChIKey is JGOXYDQQKNUYBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10Cl2N2O2/c15-12-2-1-3-13(16)11(12)8-17-18-14(20)9-4-6-10(19)7-5-9/h1-8,19H,(H,18,20).
What are the key properties of N-[(2,6-dichlorophenyl)methylideneamino]-4-hydroxybenzamide?
N-[(2,6-dichlorophenyl)methylideneamino]-4-hydroxybenzamide has a molecular weight of 309.15 g/mol, XLogP of 3.46, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,6-dichlorophenyl)methylideneamino]-4-hydroxybenzamide is sourced from PubChem (CID 773943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).