1-(4-Chlorophenyl)-3-(5-phenyl-1,2,4-thiadiazol-3-yl)urea
Basic information
- CAS
42053-82-7- Standard SMILES
O=C(Nc1ccc(Cl)cc1)Nc1nsc(-c2ccccc2)n1- InChIKey
MJOMTMCSRYXMOP-UHFFFAOYSA-N- Molecular formula
- C15H11ClN4OS
- Average molar mass
- 330.8 g/mol
- Monoisotopic mass
- 330.0342099
Names & identifiers
- Preferred name
- 1-(4-Chlorophenyl)-3-(5-phenyl-1,2,4-thiadiazol-3-yl)urea
- IUPAC
- 1-(4-chlorophenyl)-3-(5-phenyl-1,2,4-thiadiazol-3-yl)urea
- English name
- N-(4-Chlorophenyl)-N'-(5-phenyl-1,2,4-thiadiazol-3-yl)urea
- Molecular weight
- 0
Names & synonyms
1-(4-chlorophenyl)-3-(5-phenyl-1,2,4-thiadiazol-3-yl)urea42053-82-7DTXSID80340991RefChem:225039DTXCID30292072N-(4-Chlorophenyl)-N'-(5-phenyl-1,2,4-thiadiazol-3-yl)ureaMJOMTMCSRYXMOP-UHFFFAOYSA-NUrea, N-(4-chlorophenyl)-N'-(5-phenyl-1,2,4-thiadiazol-3-yl)-N-(4-Chlorophenyl)-N'-(5-phenyl-1,2,4-thiadiazol-3-yl)urea #
Database identifiers
- CAS
42053-82-7- PubChem CID
- 569052
- DTXSID
DTXSID80340991- Nikkaji
- J108.685E
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 95.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 373
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Compound notes
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