Basic information
- Standard SMILES
COc1ccc(Cl)c(Nc2ncnc3cc(OCCCN4CCOCC4)cc(OCCCN4CCOCC4)c23)c1- InChIKey
JNYZPLVVZJKPNU-UHFFFAOYSA-N- Molecular formula
- C29H38ClN5O5
- Average molar mass
- 572.1 g/mol
Names & identifiers
- Preferred name
- 4-(2-Chloro-5-methoxyanilino)-5,7-di-(3-morpholinopropoxy)quinazoline
- IUPAC
- N-(2-chloro-5-methoxyphenyl)-5,7-bis(3-morpholin-4-ylpropoxy)quinazolin-4-amine
Names & synonyms
SCHEMBL3192521JNYZPLVVZJKPNU-UHFFFAOYSA-N4-(2-chloro-5-methoxyanilino)-5,7-di-(3-morpholinopropoxy)quinazoline
Database identifiers
- PubChem CID
- 9872872
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 90.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 13
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 716
Related reactions
4 records
Compound notes
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