[[2-[(2,6-dichlorophenyl)methyl]phenyl]-phenylphosphoryl]hydrazine

C19H17Cl2N2OP — CID 158828786

IUPAC[[2-[(2,6-dichlorophenyl)methyl]phenyl]-phenylphosphoryl]hydrazine
SMILESNNP(=O)(c1ccccc1)c1ccccc1Cc1c(Cl)cccc1Cl
InChIInChI=1S/C19H17Cl2N2OP/c20-17-10-6-11-18(21)16(17)13-14-7-4-5-12-19(14)25(24,23-22)15-8-2-1-3-9-15/h1-12H,13,22H2,(H,23,24)
InChIKeyIWUCDYAEHCUVKD-UHFFFAOYSA-N
MW391.24 g/mol
LogP4.28
Rot. Bonds5

About [[2-[(2,6-dichlorophenyl)methyl]phenyl]-phenylphosphoryl]hydrazine

[[2-[(2,6-dichlorophenyl)methyl]phenyl]-phenylphosphoryl]hydrazine (PubChem CID 158828786) has the molecular formula C19H17Cl2N2OP and a molecular weight of 391.24 g/mol. Its IUPAC name is [[2-[(2,6-dichlorophenyl)methyl]phenyl]-phenylphosphoryl]hydrazine.

Molecular Properties

Compound Name[[2-[(2,6-dichlorophenyl)methyl]phenyl]-phenylphosphoryl]hydrazine
PubChem CID158828786
Molecular FormulaC19H17Cl2N2OP
Molecular Weight391.24 g/mol
Exact Mass390.05
IUPAC Name[[2-[(2,6-dichlorophenyl)methyl]phenyl]-phenylphosphoryl]hydrazine
SMILESNNP(=O)(c1ccccc1)c1ccccc1Cc1c(Cl)cccc1Cl
InChIInChI=1S/C19H17Cl2N2OP/c20-17-10-6-11-18(21)16(17)13-14-7-4-5-12-19(14)25(24,23-22)15-8-2-1-3-9-15/h1-12H,13,22H2,(H,23,24)
InChIKeyIWUCDYAEHCUVKD-UHFFFAOYSA-N
XLogP4.28
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.24
LogP ≤ 54.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze [[2-[(2,6-dichlorophenyl)methyl]phenyl]-phenylphosphoryl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [[2-[(2,6-dichlorophenyl)methyl]phenyl]-phenylphosphoryl]hydrazine?
The IUPAC name of [[2-[(2,6-dichlorophenyl)methyl]phenyl]-phenylphosphoryl]hydrazine (CID 158828786) is [[2-[(2,6-dichlorophenyl)methyl]phenyl]-phenylphosphoryl]hydrazine.
What is the SMILES notation for [[2-[(2,6-dichlorophenyl)methyl]phenyl]-phenylphosphoryl]hydrazine?
The canonical SMILES for [[2-[(2,6-dichlorophenyl)methyl]phenyl]-phenylphosphoryl]hydrazine is NNP(=O)(c1ccccc1)c1ccccc1Cc1c(Cl)cccc1Cl.
What is the InChIKey of [[2-[(2,6-dichlorophenyl)methyl]phenyl]-phenylphosphoryl]hydrazine?
The InChIKey is IWUCDYAEHCUVKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17Cl2N2OP/c20-17-10-6-11-18(21)16(17)13-14-7-4-5-12-19(14)25(24,23-22)15-8-2-1-3-9-15/h1-12H,13,22H2,(H,23,24).
What are the key properties of [[2-[(2,6-dichlorophenyl)methyl]phenyl]-phenylphosphoryl]hydrazine?
[[2-[(2,6-dichlorophenyl)methyl]phenyl]-phenylphosphoryl]hydrazine has a molecular weight of 391.24 g/mol, XLogP of 4.28, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [[2-[(2,6-dichlorophenyl)methyl]phenyl]-phenylphosphoryl]hydrazine is sourced from PubChem (CID 158828786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).