Guanidine, ((p-fluorophenyl)sulfonyl)phenylcarbamoyl-
Basic information
- CAS
35972-58-8- Standard SMILES
NC(N)=NC(=O)Nc1ccc(S(=O)(=O)c2ccc(F)cc2)cc1- InChIKey
MWXHEEWOFSYMOZ-UHFFFAOYSA-N- Molecular formula
- C14H13FN4O3S
- Average molar mass
- 336.34 g/mol
- Monoisotopic mass
- 336.06923963
Names & identifiers
- Preferred name
- Guanidine, ((p-fluorophenyl)sulfonyl)phenylcarbamoyl-
- IUPAC
- 1-(diaminomethylidene)-3-[4-(4-fluorophenyl)sulfonylphenyl]urea
Names & synonyms
4-Fluorophenyl 4'-(guanidinoformamido)phenyl sulfoneGuanidine, ((p-fluorophenyl)sulfonyl)phenylcarbamoyl-35972-58-8((p-Fluorophenyl)sulfonyl)phenylcarbamoylguanidineSulfone, 4-fluorophenyl 4'-(guanidinoformamido)phenylUrea, 1-amidino-3-(p-((p-fluorophenyl)sulfonyl)phenyl)-DTXSID70189518RefChem:346691DTXCID30112009N-(Diaminomethylidene)-N'-[4-(4-fluorobenzene-1-sulfonyl)phenyl]urea
Database identifiers
- CAS
35972-58-8- PubChem CID
- 215636
- DTXSID
DTXSID70189518- Nikkaji
- J78.495H
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 136 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 541
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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