Basic information
- Standard SMILES
CC(C)P1(=O)c2ccccc2CN1c1ccc(Cl)cc1- InChIKey
BUJBEGWOFLXKFN-UHFFFAOYSA-N- Molecular formula
- C16H17ClNOP
- Average molar mass
- 305.74 g/mol
Names & identifiers
- Preferred name
- 1-isopropyl-2-(4-chlorophenyl)-2,3-dihydro-1H-2,1-benzazaphosphole-1-oxide
- IUPAC
- 2-(4-chlorophenyl)-1-propan-2-yl-3H-2,1λ5-benzazaphosphole 1-oxide
Names & synonyms
SCHEMBL11224958BUJBEGWOFLXKFN-UHFFFAOYSA-N1-isopropyl-2-(4-chlorophenyl)-2,3-dihydro-1H-2,1-benzazaphosphole-1-oxide
Database identifiers
- PubChem CID
- 13037482
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 392
Related reactions
2 records
Compound notes
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