6,7-Dihydroxy-4-(3'-chloroanilino)quinazoline

HCID 135682000

Basic information

Standard SMILES
Oc1cc2ncnc(Nc3cccc(Cl)c3)c2cc1O
InChIKey
BTBVSLMBNRBDIR-UHFFFAOYSA-N
Molecular formula
C14H10ClN3O2
Average molar mass
287.7 g/mol

Names & identifiers

Preferred name
6,7-Dihydroxy-4-(3'-chloroanilino)quinazoline
IUPAC
4-(3-chloroanilino)quinazoline-6,7-diol

Names & synonyms

SCHEMBL5845413BTBVSLMBNRBDIR-UHFFFAOYSA-N6,7-dihydroxy-4-(3'-chloroanilino)quinazoline

Database identifiers

PubChem CID
135682000

Properties

Computed structural properties

XLogP
3.3
Topological polar surface area
78.3 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
5
Rotatable bonds
2
Heavy atoms
20

Related reactions

2 records

Compound notes

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