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4(3H)-Quinazolinone, 3-(1-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-methylbutyl)-2-phenyl-

HCID 63807
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Basic informationNames & identifiersPropertiesRelated reactionsCompound notes
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Basic information

CAS
65925-24-8
Standard SMILES
Cc1cc2nc(C(CC(C)C)n3c(-c4ccccc4)nc4ccccc4c3=O)[nH]c2cc1C
InChIKey
QTYIDCVTZIDOKN-UHFFFAOYSA-N
Molecular formula
C28H28N4O
Average molar mass
436.5 g/mol
Monoisotopic mass
436.22631153

Names & identifiers

Preferred name
4(3H)-Quinazolinone, 3-(1-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-methylbutyl)-2-phenyl-
IUPAC
3-[1-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-methylbutyl]-2-phenylquinazolin-4-one

Names & synonyms

BRN 07232353-(1-(5,6-Dimethyl-1H-benzimidazol-2-yl)-3-methylbutyl)-2-phenyl-4(3H)-quinazolinone65925-24-85-25-11-00087 (Beilstein Handbook Reference)4(3H)-Quinazolinone, 3-(1-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-methylbutyl)-2-phenyl-RefChem:283951DTXSID609844133-[1-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-methylbutyl]-2-phenylquinazolin-4(3H)-one3-[1-(5,6-Dimethyl-1H-1,3-benzimidazol-2-yl)-3-methylbutyl]-2-phenylquinazolin-4(3H)-one

Database identifiers

CAS
65925-24-8
PubChem CID
63807
DTXSID
DTXSID60984413

Properties

Computed structural properties

XLogP
6.1
Topological polar surface area
61.4 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
5
Heavy atoms
33
Formal charge
0
Complexity
729

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Compound notes

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