N-(4-chlorophenyl)-N'-(2-(4-(5-methyl-3-oxo-1H-imidazo[1,5-c]imidazol-2(3H)-yl)-1-piperidinyl)-2-oxo-1-phenylethyl)urea

HCID 23138178
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Basic information

Standard SMILES
Cc1ncc2n1C(=O)N(C1CCN(C(=O)C(NC(=O)Nc3ccc(Cl)cc3)c3ccccc3)CC1)C2
InChIKey
JNQXJSBXKBGKHN-UHFFFAOYSA-N
Molecular formula
C26H27ClN6O3
Average molar mass
507 g/mol
Monoisotopic mass
506.1833164

Names & identifiers

Preferred name
N-(4-chlorophenyl)-N'-(2-(4-(5-methyl-3-oxo-1H-imidazo[1,5-c]imidazol-2(3H)-yl)-1-piperidinyl)-2-oxo-1-phenylethyl)urea
IUPAC
1-(4-chlorophenyl)-3-[2-[4-(3-methyl-5-oxo-7H-imidazo[1,5-c]imidazol-6-yl)piperidin-1-yl]-2-oxo-1-phenylethyl]urea

Names & synonyms

SCHEMBL3450667JNQXJSBXKBGKHN-UHFFFAOYSA-NN-(4-chlorophenyl)-N'-(2-(4-(5-methyl-3-oxo-1H-imidazo[1,5-c]imidazol-2(3H)-yl)-1-piperidinyl)-2-oxo-1-phenylethyl)urea

Database identifiers

PubChem CID
23138178

Properties

Computed structural properties

XLogP
3
Topological polar surface area
99.6 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
5
Heavy atoms
36

Related reactions

2 records
New reaction record

Compound notes

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