(1-Cyclohexyl-3-phenylaziridin-2-yl)(phenyl)methanone
Basic information
- CAS
2211-61-2- Standard SMILES
O=C(c1ccccc1)C1C(c2ccccc2)N1C1CCCCC1- InChIKey
FAJJGXYGLDMYOP-UHFFFAOYSA-N- Molecular formula
- C21H23NO
- Average molar mass
- 305.4 g/mol
- Monoisotopic mass
- 305.17796436
Names & identifiers
- Preferred name
- (1-Cyclohexyl-3-phenylaziridin-2-yl)(phenyl)methanone
- IUPAC
- (1-cyclohexyl-3-phenylaziridin-2-yl)-phenylmethanone
Names & synonyms
(1-cyclohexyl-3-phenylaziridin-2-yl)(phenyl)methanoneDTXSID803023322211-61-2RefChem:204507DTXCID3025346640447-11-82-BENZOYL-1-CYCLOHEXYL-3-PHENYLAZIRIDINENSC167160cis-3-Benzoyl-1-cyclohexyl-2-phenylaziridineSCHEMBL11246779FAJJGXYGLDMYOP-UHFFFAOYSA-NNSC150267
Show more names
NSC-150267NSC-167160WLN: T3NTJ BVR& CR& A- AL6TJ(1-Cyclohexyl-3-phenyl-2-aziridinyl)(phenyl)methanone #
Database identifiers
- CAS
2211-61-2、40447-11-8- PubChem CID
- 288901
- DTXSID
DTXSID80302332- Nikkaji
- J743.186D
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 20.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 402
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Related reactions
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Compound notes
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