Basic information
- CAS
16347-52-7- Standard SMILES
CCCCCn1cnc2ccccc2c1=O- InChIKey
NWGZMFRPINJEAC-UHFFFAOYSA-N- Molecular formula
- C13H16N2O
- Average molar mass
- 216.28 g/mol
- Monoisotopic mass
- 216.12626314
Names & identifiers
- Preferred name
- 4(3H)-Quinazolinone, 3-pentyl-
- IUPAC
- 3-pentylquinazolin-4-one
Names & synonyms
4(3H)-Quinazolinone, 3-pentyl-16347-52-7DTXSID10167592RefChem:1069168DTXCID6090083BRN 07812023-Pentyl-4(3H)-quinazolinone3-Pentylquinazolin-4(3H)-one4-Quinazolone, 3-pentyl5-24-03-00028 (Beilstein Handbook Reference)SCHEMBL720666NWGZMFRPINJEAC-UHFFFAOYSA-N
Show more names
9-(2-Furyl)-7-phenylpyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-ylamine
Database identifiers
- CAS
16347-52-7- PubChem CID
- 63397
- DTXSID
DTXSID10167592- Nikkaji
- J73.434I
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 275
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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