5-(4-chlorophenyl)-1-(3,4-dichlorophenyl)-N-[(E)-(4-hydroxy-3,5-dimethoxyphenyl)methylideneamino]-4-methylpyrazole-3-carboxamide

C26H21Cl3N4O4 — CID 137175254

IUPAC5-(4-chlorophenyl)-1-(3,4-dichlorophenyl)-N-[(E)-(4-hydroxy-3,5-dimethoxyphenyl)methylideneamino]-4-methylpyrazole-3-carboxamide
SMILESCOc1cc(/C=N/NC(=O)c2nn(-c3ccc(Cl)c(Cl)c3)c(-c3ccc(Cl)cc3)c2C)cc(OC)c1O
InChIInChI=1S/C26H21Cl3N4O4/c1-14-23(26(35)31-30-13-15-10-21(36-2)25(34)22(11-15)37-3)32-33(18-8-9-19(28)20(29)12-18)24(14)16-4-6-17(27)7-5-16/h4-13,34H,1-3H3,(H,31,35)/b30-13+
InChIKeySWHKUVYKYAPNPD-VVEOGCPPSA-N
MW559.84 g/mol
LogP6.29
Rot. Bonds7

About 5-(4-chlorophenyl)-1-(3,4-dichlorophenyl)-N-[(E)-(4-hydroxy-3,5-dimethoxyphenyl)methylideneamino]-4-methylpyrazole-3-carboxamide

5-(4-chlorophenyl)-1-(3,4-dichlorophenyl)-N-[(E)-(4-hydroxy-3,5-dimethoxyphenyl)methylideneamino]-4-methylpyrazole-3-carboxamide (PubChem CID 137175254) has the molecular formula C26H21Cl3N4O4 and a molecular weight of 559.84 g/mol. Its IUPAC name is 5-(4-chlorophenyl)-1-(3,4-dichlorophenyl)-N-[(E)-(4-hydroxy-3,5-dimethoxyphenyl)methylideneamino]-4-methylpyrazole-3-carboxamide.

Molecular Properties

Compound Name5-(4-chlorophenyl)-1-(3,4-dichlorophenyl)-N-[(E)-(4-hydroxy-3,5-dimethoxyphenyl)methylideneamino]-4-methylpyrazole-3-carboxamide
PubChem CID137175254
Molecular FormulaC26H21Cl3N4O4
Molecular Weight559.84 g/mol
Exact Mass558.06
IUPAC Name5-(4-chlorophenyl)-1-(3,4-dichlorophenyl)-N-[(E)-(4-hydroxy-3,5-dimethoxyphenyl)methylideneamino]-4-methylpyrazole-3-carboxamide
SMILESCOc1cc(/C=N/NC(=O)c2nn(-c3ccc(Cl)c(Cl)c3)c(-c3ccc(Cl)cc3)c2C)cc(OC)c1O
InChIInChI=1S/C26H21Cl3N4O4/c1-14-23(26(35)31-30-13-15-10-21(36-2)25(34)22(11-15)37-3)32-33(18-8-9-19(28)20(29)12-18)24(14)16-4-6-17(27)7-5-16/h4-13,34H,1-3H3,(H,31,35)/b30-13+
InChIKeySWHKUVYKYAPNPD-VVEOGCPPSA-N
XLogP6.29
TPSA97.97 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms37
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500559.84
LogP ≤ 56.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hzone_phenol_B(215)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 5-(4-chlorophenyl)-1-(3,4-dichlorophenyl)-N-[(E)-(4-hydroxy-3,5-dimethoxyphenyl)methylideneamino]-4-methylpyrazole-3-carboxamide with MolForge

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

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 5-(4-chlorophenyl)-1-(3,4-dichlorophenyl)-N-[(E)-(4-hydroxy-3,5-dimethoxyphenyl)methylideneamino]-4-methylpyrazole-3-carboxamide?
The IUPAC name of 5-(4-chlorophenyl)-1-(3,4-dichlorophenyl)-N-[(E)-(4-hydroxy-3,5-dimethoxyphenyl)methylideneamino]-4-methylpyrazole-3-carboxamide (CID 137175254) is 5-(4-chlorophenyl)-1-(3,4-dichlorophenyl)-N-[(E)-(4-hydroxy-3,5-dimethoxyphenyl)methylideneamino]-4-methylpyrazole-3-carboxamide.
What is the SMILES notation for 5-(4-chlorophenyl)-1-(3,4-dichlorophenyl)-N-[(E)-(4-hydroxy-3,5-dimethoxyphenyl)methylideneamino]-4-methylpyrazole-3-carboxamide?
The canonical SMILES for 5-(4-chlorophenyl)-1-(3,4-dichlorophenyl)-N-[(E)-(4-hydroxy-3,5-dimethoxyphenyl)methylideneamino]-4-methylpyrazole-3-carboxamide is COc1cc(/C=N/NC(=O)c2nn(-c3ccc(Cl)c(Cl)c3)c(-c3ccc(Cl)cc3)c2C)cc(OC)c1O.
What is the InChIKey of 5-(4-chlorophenyl)-1-(3,4-dichlorophenyl)-N-[(E)-(4-hydroxy-3,5-dimethoxyphenyl)methylideneamino]-4-methylpyrazole-3-carboxamide?
The InChIKey is SWHKUVYKYAPNPD-VVEOGCPPSA-N. The full InChI is InChI=1S/C26H21Cl3N4O4/c1-14-23(26(35)31-30-13-15-10-21(36-2)25(34)22(11-15)37-3)32-33(18-8-9-19(28)20(29)12-18)24(14)16-4-6-17(27)7-5-16/h4-13,34H,1-3H3,(H,31,35)/b30-13+.
What are the key properties of 5-(4-chlorophenyl)-1-(3,4-dichlorophenyl)-N-[(E)-(4-hydroxy-3,5-dimethoxyphenyl)methylideneamino]-4-methylpyrazole-3-carboxamide?
5-(4-chlorophenyl)-1-(3,4-dichlorophenyl)-N-[(E)-(4-hydroxy-3,5-dimethoxyphenyl)methylideneamino]-4-methylpyrazole-3-carboxamide has a molecular weight of 559.84 g/mol, XLogP of 6.29, 7 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-chlorophenyl)-1-(3,4-dichlorophenyl)-N-[(E)-(4-hydroxy-3,5-dimethoxyphenyl)methylideneamino]-4-methylpyrazole-3-carboxamide is sourced from PubChem (CID 137175254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).