7-chloro-4aH-quinazolin-4-one

C8H5ClN2O — CID 76538920

IUPAC7-chloro-4aH-quinazolin-4-one
SMILESO=C1N=CN=C2C=C(Cl)C=CC12
InChIInChI=1S/C8H5ClN2O/c9-5-1-2-6-7(3-5)10-4-11-8(6)12/h1-4,6H
InChIKeyDBZPCXZNFHZDLQ-UHFFFAOYSA-N
MW180.59 g/mol
LogP1.30
Rot. Bonds

About 7-chloro-4aH-quinazolin-4-one

7-chloro-4aH-quinazolin-4-one (PubChem CID 76538920) has the molecular formula C8H5ClN2O and a molecular weight of 180.59 g/mol. Its IUPAC name is 7-chloro-4aH-quinazolin-4-one.

Molecular Properties

Compound Name7-chloro-4aH-quinazolin-4-one
PubChem CID76538920
Molecular FormulaC8H5ClN2O
Molecular Weight180.59 g/mol
Exact Mass180.01
IUPAC Name7-chloro-4aH-quinazolin-4-one
SMILESO=C1N=CN=C2C=C(Cl)C=CC12
InChIInChI=1S/C8H5ClN2O/c9-5-1-2-6-7(3-5)10-4-11-8(6)12/h1-4,6H
InChIKeyDBZPCXZNFHZDLQ-UHFFFAOYSA-N
XLogP1.30
TPSA41.79 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.59
LogP ≤ 51.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7-chloro-4aH-quinazolin-4-one?
The IUPAC name of 7-chloro-4aH-quinazolin-4-one (CID 76538920) is 7-chloro-4aH-quinazolin-4-one.
What is the SMILES notation for 7-chloro-4aH-quinazolin-4-one?
The canonical SMILES for 7-chloro-4aH-quinazolin-4-one is O=C1N=CN=C2C=C(Cl)C=CC12.
What is the InChIKey of 7-chloro-4aH-quinazolin-4-one?
The InChIKey is DBZPCXZNFHZDLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H5ClN2O/c9-5-1-2-6-7(3-5)10-4-11-8(6)12/h1-4,6H.
What are the key properties of 7-chloro-4aH-quinazolin-4-one?
7-chloro-4aH-quinazolin-4-one has a molecular weight of 180.59 g/mol, XLogP of 1.30, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-4aH-quinazolin-4-one is sourced from PubChem (CID 76538920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).