Thiourea, N-(4-chlorophenyl)-N'-2-pyridinyl-
Basic information
- CAS
53385-84-5- Standard SMILES
S=C(Nc1ccc(Cl)cc1)Nc1ccccn1- InChIKey
NQGQESLZYNUKTB-UHFFFAOYSA-N- Molecular formula
- C12H10ClN3S
- Average molar mass
- 263.75 g/mol
- Monoisotopic mass
- 263.0283962
Overview
See also: 1-(4-Chlorophenyl)-3-(2-pyridyl)-2-thiourea (annotation moved to).
Names & identifiers
- Preferred name
- Thiourea, N-(4-chlorophenyl)-N'-2-pyridinyl-
- IUPAC
- 1-(4-chlorophenyl)-3-pyridin-2-ylthiourea
Names & synonyms
53385-84-5Thiourea, N-(4-chlorophenyl)-N'-2-pyridinyl-N-(4-chlorophenyl)-N'-(2-pyridyl)thioureaN-(4-Chlorophenyl)-N'-(pyridin-2-yl)thiourea1-(4-chlorophenyl)-3-pyridin-2-ylthioureaHMS561J19Maybridge1_007081Oprea1_421968SCHEMBL5456937DTXSID40351745AKOS001637151CCG-237094
Show more names
N-(4-chlorophenyl)-N'-(2-pyridinyl)thioureaSR-01000575428SR-01000575428-1
Database identifiers
- CAS
53385-84-5- PubChem CID
- 708381
- DTXSID
DTXSID40351745- Nikkaji
- J516.051K
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 69 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 254
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…