(2Z)-1-(4-chlorophenyl)-2-[(Z)-1-(2,4-difluoro-6-methylphenyl)propan-2-ylidenehydrazinylidene]propan-1-one

C19H17ClF2N2O — CID 59840741

IUPAC(2Z)-1-(4-chlorophenyl)-2-[(Z)-1-(2,4-difluoro-6-methylphenyl)propan-2-ylidenehydrazinylidene]propan-1-one
SMILESC/C(Cc1c(C)cc(F)cc1F)=N/N=C(/C)C(=O)c1ccc(Cl)cc1
InChIInChI=1S/C19H17ClF2N2O/c1-11-8-16(21)10-18(22)17(11)9-12(2)23-24-13(3)19(25)14-4-6-15(20)7-5-14/h4-8,10H,9H2,1-3H3/b23-12-,24-13-
InChIKeyDEURTXVJRQFYHI-KBZHBASMSA-N
MW362.81 g/mol
LogP5.19
Rot. Bonds5

About (2Z)-1-(4-chlorophenyl)-2-[(Z)-1-(2,4-difluoro-6-methylphenyl)propan-2-ylidenehydrazinylidene]propan-1-one

(2Z)-1-(4-chlorophenyl)-2-[(Z)-1-(2,4-difluoro-6-methylphenyl)propan-2-ylidenehydrazinylidene]propan-1-one (PubChem CID 59840741) has the molecular formula C19H17ClF2N2O and a molecular weight of 362.81 g/mol. Its IUPAC name is (2Z)-1-(4-chlorophenyl)-2-[(Z)-1-(2,4-difluoro-6-methylphenyl)propan-2-ylidenehydrazinylidene]propan-1-one.

Molecular Properties

Compound Name(2Z)-1-(4-chlorophenyl)-2-[(Z)-1-(2,4-difluoro-6-methylphenyl)propan-2-ylidenehydrazinylidene]propan-1-one
PubChem CID59840741
Molecular FormulaC19H17ClF2N2O
Molecular Weight362.81 g/mol
Exact Mass362.10
IUPAC Name(2Z)-1-(4-chlorophenyl)-2-[(Z)-1-(2,4-difluoro-6-methylphenyl)propan-2-ylidenehydrazinylidene]propan-1-one
SMILESC/C(Cc1c(C)cc(F)cc1F)=N/N=C(/C)C(=O)c1ccc(Cl)cc1
InChIInChI=1S/C19H17ClF2N2O/c1-11-8-16(21)10-18(22)17(11)9-12(2)23-24-13(3)19(25)14-4-6-15(20)7-5-14/h4-8,10H,9H2,1-3H3/b23-12-,24-13-
InChIKeyDEURTXVJRQFYHI-KBZHBASMSA-N
XLogP5.19
TPSA41.79 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500362.81
LogP ≤ 55.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_one_A(321)', 'substructure': 'N/A'}, {'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 (2Z)-1-(4-chlorophenyl)-2-[(Z)-1-(2,4-difluoro-6-methylphenyl)propan-2-ylidenehydrazinylidene]propan-1-one?
The IUPAC name of (2Z)-1-(4-chlorophenyl)-2-[(Z)-1-(2,4-difluoro-6-methylphenyl)propan-2-ylidenehydrazinylidene]propan-1-one (CID 59840741) is (2Z)-1-(4-chlorophenyl)-2-[(Z)-1-(2,4-difluoro-6-methylphenyl)propan-2-ylidenehydrazinylidene]propan-1-one.
What is the SMILES notation for (2Z)-1-(4-chlorophenyl)-2-[(Z)-1-(2,4-difluoro-6-methylphenyl)propan-2-ylidenehydrazinylidene]propan-1-one?
The canonical SMILES for (2Z)-1-(4-chlorophenyl)-2-[(Z)-1-(2,4-difluoro-6-methylphenyl)propan-2-ylidenehydrazinylidene]propan-1-one is C/C(Cc1c(C)cc(F)cc1F)=N/N=C(/C)C(=O)c1ccc(Cl)cc1.
What is the InChIKey of (2Z)-1-(4-chlorophenyl)-2-[(Z)-1-(2,4-difluoro-6-methylphenyl)propan-2-ylidenehydrazinylidene]propan-1-one?
The InChIKey is DEURTXVJRQFYHI-KBZHBASMSA-N. The full InChI is InChI=1S/C19H17ClF2N2O/c1-11-8-16(21)10-18(22)17(11)9-12(2)23-24-13(3)19(25)14-4-6-15(20)7-5-14/h4-8,10H,9H2,1-3H3/b23-12-,24-13-.
What are the key properties of (2Z)-1-(4-chlorophenyl)-2-[(Z)-1-(2,4-difluoro-6-methylphenyl)propan-2-ylidenehydrazinylidene]propan-1-one?
(2Z)-1-(4-chlorophenyl)-2-[(Z)-1-(2,4-difluoro-6-methylphenyl)propan-2-ylidenehydrazinylidene]propan-1-one has a molecular weight of 362.81 g/mol, XLogP of 5.19, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-1-(4-chlorophenyl)-2-[(Z)-1-(2,4-difluoro-6-methylphenyl)propan-2-ylidenehydrazinylidene]propan-1-one is sourced from PubChem (CID 59840741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).