N-[(Z)-(2-bromophenyl)methylideneamino]-3,5-dichloro-2-hydroxybenzamide

C14H9BrCl2N2O2 — CID 7326637

IUPACN-[(Z)-(2-bromophenyl)methylideneamino]-3,5-dichloro-2-hydroxybenzamide
SMILESO=C(N/N=C\c1ccccc1Br)c1cc(Cl)cc(Cl)c1O
InChIInChI=1S/C14H9BrCl2N2O2/c15-11-4-2-1-3-8(11)7-18-19-14(21)10-5-9(16)6-12(17)13(10)20/h1-7,20H,(H,19,21)/b18-7-
InChIKeyZFIGFYMDCNEFEI-WSVATBPTSA-N
MW388.05 g/mol
LogP4.23
Rot. Bonds3

About N-[(Z)-(2-bromophenyl)methylideneamino]-3,5-dichloro-2-hydroxybenzamide

N-[(Z)-(2-bromophenyl)methylideneamino]-3,5-dichloro-2-hydroxybenzamide (PubChem CID 7326637) has the molecular formula C14H9BrCl2N2O2 and a molecular weight of 388.05 g/mol. Its IUPAC name is N-[(Z)-(2-bromophenyl)methylideneamino]-3,5-dichloro-2-hydroxybenzamide.

Molecular Properties

Compound NameN-[(Z)-(2-bromophenyl)methylideneamino]-3,5-dichloro-2-hydroxybenzamide
PubChem CID7326637
Molecular FormulaC14H9BrCl2N2O2
Molecular Weight388.05 g/mol
Exact Mass385.92
IUPAC NameN-[(Z)-(2-bromophenyl)methylideneamino]-3,5-dichloro-2-hydroxybenzamide
SMILESO=C(N/N=C\c1ccccc1Br)c1cc(Cl)cc(Cl)c1O
InChIInChI=1S/C14H9BrCl2N2O2/c15-11-4-2-1-3-8(11)7-18-19-14(21)10-5-9(16)6-12(17)13(10)20/h1-7,20H,(H,19,21)/b18-7-
InChIKeyZFIGFYMDCNEFEI-WSVATBPTSA-N
XLogP4.23
TPSA61.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.05
LogP ≤ 54.23
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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Frequently Asked Questions

What is the IUPAC name of N-[(Z)-(2-bromophenyl)methylideneamino]-3,5-dichloro-2-hydroxybenzamide?
The IUPAC name of N-[(Z)-(2-bromophenyl)methylideneamino]-3,5-dichloro-2-hydroxybenzamide (CID 7326637) is N-[(Z)-(2-bromophenyl)methylideneamino]-3,5-dichloro-2-hydroxybenzamide.
What is the SMILES notation for N-[(Z)-(2-bromophenyl)methylideneamino]-3,5-dichloro-2-hydroxybenzamide?
The canonical SMILES for N-[(Z)-(2-bromophenyl)methylideneamino]-3,5-dichloro-2-hydroxybenzamide is O=C(N/N=C\c1ccccc1Br)c1cc(Cl)cc(Cl)c1O.
What is the InChIKey of N-[(Z)-(2-bromophenyl)methylideneamino]-3,5-dichloro-2-hydroxybenzamide?
The InChIKey is ZFIGFYMDCNEFEI-WSVATBPTSA-N. The full InChI is InChI=1S/C14H9BrCl2N2O2/c15-11-4-2-1-3-8(11)7-18-19-14(21)10-5-9(16)6-12(17)13(10)20/h1-7,20H,(H,19,21)/b18-7-.
What are the key properties of N-[(Z)-(2-bromophenyl)methylideneamino]-3,5-dichloro-2-hydroxybenzamide?
N-[(Z)-(2-bromophenyl)methylideneamino]-3,5-dichloro-2-hydroxybenzamide has a molecular weight of 388.05 g/mol, XLogP of 4.23, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-(2-bromophenyl)methylideneamino]-3,5-dichloro-2-hydroxybenzamide is sourced from PubChem (CID 7326637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).