(E)-3-[3-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]phenyl]-N-hydroxyprop-2-enamide

C23H18ClN3O2 — CID 10431295

IUPAC(E)-3-[3-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]phenyl]-N-hydroxyprop-2-enamide
SMILESO=C(/C=C/c1cccc(-c2nc3ccccc3n2Cc2ccccc2Cl)c1)NO
InChIInChI=1S/C23H18ClN3O2/c24-19-9-2-1-7-18(19)15-27-21-11-4-3-10-20(21)25-23(27)17-8-5-6-16(14-17)12-13-22(28)26-29/h1-14,29H,15H2,(H,26,28)/b13-12+
InChIKeyUYRBNTKRRQSAMQ-OUKQBFOZSA-N
MW403.87 g/mol
LogP4.92
Rot. Bonds5

About (E)-3-[3-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]phenyl]-N-hydroxyprop-2-enamide

(E)-3-[3-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]phenyl]-N-hydroxyprop-2-enamide (PubChem CID 10431295) has the molecular formula C23H18ClN3O2 and a molecular weight of 403.87 g/mol. Its IUPAC name is (E)-3-[3-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]phenyl]-N-hydroxyprop-2-enamide.

Molecular Properties

Compound Name(E)-3-[3-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]phenyl]-N-hydroxyprop-2-enamide
PubChem CID10431295
Molecular FormulaC23H18ClN3O2
Molecular Weight403.87 g/mol
Exact Mass403.11
IUPAC Name(E)-3-[3-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]phenyl]-N-hydroxyprop-2-enamide
SMILESO=C(/C=C/c1cccc(-c2nc3ccccc3n2Cc2ccccc2Cl)c1)NO
InChIInChI=1S/C23H18ClN3O2/c24-19-9-2-1-7-18(19)15-27-21-11-4-3-10-20(21)25-23(27)17-8-5-6-16(14-17)12-13-22(28)26-29/h1-14,29H,15H2,(H,26,28)/b13-12+
InChIKeyUYRBNTKRRQSAMQ-OUKQBFOZSA-N
XLogP4.92
TPSA67.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500403.87
LogP ≤ 54.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_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 (E)-3-[3-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]phenyl]-N-hydroxyprop-2-enamide?
The IUPAC name of (E)-3-[3-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]phenyl]-N-hydroxyprop-2-enamide (CID 10431295) is (E)-3-[3-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]phenyl]-N-hydroxyprop-2-enamide.
What is the SMILES notation for (E)-3-[3-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]phenyl]-N-hydroxyprop-2-enamide?
The canonical SMILES for (E)-3-[3-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]phenyl]-N-hydroxyprop-2-enamide is O=C(/C=C/c1cccc(-c2nc3ccccc3n2Cc2ccccc2Cl)c1)NO.
What is the InChIKey of (E)-3-[3-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]phenyl]-N-hydroxyprop-2-enamide?
The InChIKey is UYRBNTKRRQSAMQ-OUKQBFOZSA-N. The full InChI is InChI=1S/C23H18ClN3O2/c24-19-9-2-1-7-18(19)15-27-21-11-4-3-10-20(21)25-23(27)17-8-5-6-16(14-17)12-13-22(28)26-29/h1-14,29H,15H2,(H,26,28)/b13-12+.
What are the key properties of (E)-3-[3-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]phenyl]-N-hydroxyprop-2-enamide?
(E)-3-[3-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]phenyl]-N-hydroxyprop-2-enamide has a molecular weight of 403.87 g/mol, XLogP of 4.92, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-3-[3-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]phenyl]-N-hydroxyprop-2-enamide is sourced from PubChem (CID 10431295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).