2-[4-(4-carbamimidoylphenoxy)phenyl]-1H-indole-6-carboximidamide
Basic information
- CAS
65426-89-3- Standard SMILES
N=C(N)c1ccc(Oc2ccc(-c3cc4ccc(C(=N)N)cc4[nH]3)cc2)cc1- InChIKey
OSSYTOVYXCAWPG-UHFFFAOYSA-N- Molecular formula
- C22H19N5O
- Average molar mass
- 369.4 g/mol
- Monoisotopic mass
- 369.15896025
Names & identifiers
- Preferred name
- 2-[4-(4-carbamimidoylphenoxy)phenyl]-1H-indole-6-carboximidamide
- IUPAC
- 2-[4-(4-carbamimidoylphenoxy)phenyl]-1H-indole-6-carboximidamide
Names & synonyms
2-[4-(4-carbamimidoylphenoxy)phenyl]-1H-indole-6-carboximidamideCHEMBL28957765426-89-31H-INDOLE-6-CARBOXIMIDAMIDE, 2-(4-(4-(AMINOIMINOMETHYL)PHENOXY)PHENYL)-CHEMBL598230NSC-240898BRN 04506362-(4-(4-carbamimidoylphenoxy)phenyl)-1H-indole-6-carboximidamideRWJ-619072-(4-(4-(Aminoiminomethyl)phenoxy)phenyl)-1H-indole-6-carboximidamideSCHEMBL2847677SCHEMBL29837459
Show more names
DTXSID70215745BDBM50100895Q274556502-[4-(4-Carbamimidoyl-phenoxy)-phenyl]-1H-indole-6-carboxamidine2-[4-(4-carbamimidoylphenoxy)phenyl]-1H-indole-6-carboxamidineC-{2-[4-(4-Diaminomethyl-phenoxy)-phenyl]-1H-indol-6-yl}-methanediamine5CZ
Database identifiers
- CAS
65426-89-3- PubChem CID
- 47626
- DTXSID
DTXSID70215745- ChEMBL
CHEMBL289577- Nikkaji
- J1.134.904H
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 125 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 565
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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