Thiourea, N-phenyl-N'-(4-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-
Basic information
- CAS
85868-73-1- Standard SMILES
S=C(Nc1ccccc1)Nc1ccc(OCCCN2CCN(c3ccccc3)CC2)cc1- InChIKey
OLWGZTWUYOCKEH-UHFFFAOYSA-N- Molecular formula
- C26H30N4OS
- Average molar mass
- 446.6 g/mol
- Monoisotopic mass
- 446.21403277
Names & identifiers
- Preferred name
- Thiourea, N-phenyl-N'-(4-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-
- IUPAC
- 1-phenyl-3-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]thiourea
Names & synonyms
BRN 4596979Thiourea, N-phenyl-N'-(4-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-85868-73-1N-Phenyl-N'-(4-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)thioureaDTXSID40235177RefChem:385523DTXCID40157668N-Phenyl-N'-{4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl}thiourea
Database identifiers
- CAS
85868-73-1- PubChem CID
- 3070144
- DTXSID
DTXSID40235177
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 71.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 534
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Compound notes
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