N-(3-(4-(2,3-dichlorophenyl)piperazin-1-yl)-2-hydroxypropyl)-2,5-dimethyl-1-phenyl-1H-imidazole-4-carboxamide

HCID 49869500

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Basic information

Standard SMILES: Cc1nc(C(=O)NCC(O)CN2CCN(c3cccc(Cl)c3Cl)CC2)c(C)n1-c1ccccc1
InChIKey: ZZWQTKNEUFEXKS-UHFFFAOYSA-N
Molecular formula: C25H29Cl2N5O2
Average molar mass: 502.4 g/mol

Names & identifiers

Preferred name: N-(3-(4-(2,3-dichlorophenyl)piperazin-1-yl)-2-hydroxypropyl)-2,5-dimethyl-1-phenyl-1H-imidazole-4-carboxamide
IUPAC: N-[3-[4-(2,3-dichlorophenyl)piperazin-1-yl]-2-hydroxypropyl]-2,5-dimethyl-1-phenylimidazole-4-carboxamide

Names & synonyms

SCHEMBL1078563ZZWQTKNEUFEXKS-UHFFFAOYSA-NN-(3-(4-(2,3-dichlorophenyl)piperazin-1-yl)-2-hydroxypropyl)-2,5-dimethyl-1-phenyl-1H-imidazole-4-carboxamide

Database identifiers

PubChem CID: 49869500

Properties

Computed structural properties

XLogP: 4.4
Topological polar surface area: 73.6 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 5
Rotatable bonds: 7
Heavy atoms: 34
Formal charge: 0
Complexity: 659

Related reactions

1 records

New reaction record

HRID 75493As productuspto-grants-2014_09

Compound notes

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