2-(Chloromethyl)-4-(2-fluorophenyl)-3lambda(5)-quinazolin-3-ol
Basic information
- CAS
60656-73-7- Standard SMILES
[O-][n+]1c(CCl)nc2ccccc2c1-c1ccccc1F- InChIKey
ZFIPMLRZYZSRQN-UHFFFAOYSA-N- Molecular formula
- C15H10ClFN2O
- Average molar mass
- 288.7 g/mol
- Monoisotopic mass
- 288.0465688
Names & identifiers
- Preferred name
- 2-(Chloromethyl)-4-(2-fluorophenyl)-3lambda(5)-quinazolin-3-ol
- IUPAC
- 2-(chloromethyl)-4-(2-fluorophenyl)-3-oxidoquinazolin-3-ium
Names & synonyms
60656-73-7NSC 2861502-(Chloromethyl)-4-(2-fluorophenyl)-3lambda(5)-quinazolin-3-olDTXSID70209467RefChem:253506DTXCID90131958NSC286150NSC-2861502-(Chloromethyl)-4-(2-fluorophenyl)-2h-quinazoline 3-oxideT62K98THR32-(chloromethyl)-4-(2-fluorophenyl)-3-oxidoquinazolin-3-iumDS-003410
Show more names
2-(chloromethyl)-4-(2-fluorophenyl)-3-oxido-quinazolin-3-iumQuinazoline, 2-(chloromethyl)-4-(2-fluorophenyl)-, 3-oxide2-(Chloromethyl)-4-(2-fluorophenyl)-3-oxo-3lambda~5~-quinazoline2-(Chloromethyl)-4-(2-fluorophenyl)-3.lambda.~5~-quinazolin-3-ol2-(CHLOROMETHYL)-4-(2-FLUOROPHENYL)QUINAZOLIN-3-IUM-3-OLATE
Database identifiers
- CAS
60656-73-7- PubChem CID
- 494207
- DTXSID
DTXSID70209467- UNII
- T62K98THR3
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 38.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 333
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Compound notes
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