1-(Diaminomethylidene)-2-(4-fluorophenyl)guanidine
Basic information
- CAS
16018-82-9- Standard SMILES
NC(N)=NC(N)=Nc1ccc(F)cc1- InChIKey
NOLAUIXZGNESCX-UHFFFAOYSA-N- Molecular formula
- C8H10FN5
- Average molar mass
- 195.2 g/mol
- Monoisotopic mass
- 195.0920235
Names & identifiers
- Preferred name
- 1-(Diaminomethylidene)-2-(4-fluorophenyl)guanidine
- IUPAC
- 1-(diaminomethylidene)-2-(4-fluorophenyl)guanidine
- English name
- N-(4-Fluorophenyl)imidodicarbonimidic diamide hydrochloride
- Molecular formula
- C8H10FN5
- Molecular weight
- 195.2
Names & synonyms
16018-82-91-(diaminomethylidene)-2-(4-fluorophenyl)guanidineImidodicarbonimidic diamide, N-(4-fluorophenyl)-N-(4-fluorophenyl)imidodicarbonimidic diamide hydrochloride1-(4-Fluorophenyl)biguanideMaybridge1_006960SCHEMBL3674744CHEMBL3628708SCHEMBL190385401-CARBAMIMIDAMIDO-N-(4-FLUOROPHENYL)METHANIMIDAMIDEDTXSID40274829STK109870
Show more names
AKOS001121939NCGC00328460-01N-(4-fluorophenyl)imidodicarbonimidic diamideN-(4-fluorophenyl)triimidodicarbonic diamideST50106267AB01324380-021-(Diaminomethylene)-2-(4-Fluorophenyl)Guanidineamino{[(4-fluorophenyl)amino]iminomethyl}carboxamidine
Database identifiers
- CAS
16018-82-9- PubChem CID
- 27638
- DTXSID
DTXSID40274829- ChEMBL
CHEMBL3628708- Nikkaji
- J618.016G
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 238
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Compound notes
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