Urea, N,N'-bis((3-fluorophenyl)phenylmethyl)-
Completing data — refresh the page later to see the latest
Basic information
- CAS
160807-81-8- Standard SMILES
O=C(NC(c1ccccc1)c1cccc(F)c1)NC(c1ccccc1)c1cccc(F)c1- InChIKey
HOFKOZBBHXEODO-UHFFFAOYSA-N- Molecular formula
- C27H22F2N2O
- Average molar mass
- 428.5 g/mol
- Monoisotopic mass
- 428.17001965
Names & identifiers
- Preferred name
- Urea, N,N'-bis((3-fluorophenyl)phenylmethyl)-
- IUPAC
- 1,3-bis[(3-fluorophenyl)-phenylmethyl]urea
- English name
- 1,3-bis[(3-fluorophenyl)-phenyl-methyl]urea
- Molecular formula
- C27H22F2N2O
- Molecular weight
- 428.47
Names & synonyms
160807-81-8N,N'-Bis((3-fluorophenyl)phenylmethyl)ureaUrea, N,N'-bis((3-fluorophenyl)phenylmethyl)-RefChem:3877401,3-bis[(3-fluorophenyl)-phenylmethyl]urea1,3-bis((3-fluorophenyl)(phenyl)methyl)urea1,3-bis[(3-fluorophenyl)(phenyl)methyl]ureaDTXSID10936402STL330705AKOS022136738N,N'-Bis[(3-fluorophenyl)(phenyl)methyl]carbamimidic acid1,3-bis[(3-fluorophenyl)-phenyl-methyl]urea
Show more names
Urea, N,N'-bis[(3-fluorophenyl)phenylmethyl]-
Database identifiers
- CAS
160807-81-8- PubChem CID
- 3074693
- DTXSID
DTXSID10936402
Properties
Computed structural propertiesFilling in
- XLogP
- 5.9
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 528
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…