N-[4-(1-methyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]-2-(2,2-dimethylpropyl)-2-(4-chlorophenylaminocarbonylamino)-acetamide

HCID 11619441
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Basic information

Standard SMILES
CN1CCN=C1c1ccc(NC(=O)C(CC(C)(C)C)NC(=O)Nc2ccc(Cl)cc2)cc1
InChIKey
LJEVVWNRPSPSMS-UHFFFAOYSA-N
Molecular formula
C24H30ClN5O2
Average molar mass
456 g/mol

Names & identifiers

Preferred name
N-[4-(1-methyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]-2-(2,2-dimethylpropyl)-2-(4-chlorophenylaminocarbonylamino)-acetamide
IUPAC
2-[(4-chlorophenyl)carbamoylamino]-4,4-dimethyl-N-[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]pentanamide

Names & synonyms

SCHEMBL3564286LJEVVWNRPSPSMS-UHFFFAOYSA-NN-[4-(1-methyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]-2-(2,2-dimethylpropyl)-2-(4-chlorophenylaminocarbonylamino)-acetamide

Database identifiers

PubChem CID
11619441

Properties

Computed structural properties

XLogP
3.7
Topological polar surface area
85.8 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
3
Rotatable bonds
7
Heavy atoms
32

Related reactions

1 records
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Linked notes

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