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Basic information
- CAS
23830-88-8- Standard SMILES
Clc1ccc(NC2=NCCN2)c(Cl)c1- InChIKey
OLHBOWPZHXCUNR-UHFFFAOYSA-N- Molecular formula
- C9H9Cl2N3
- Average molar mass
- 230.09 g/mol
- Monoisotopic mass
- 229.0173527
Names & identifiers
- Preferred name
- St 363
- IUPAC
- N-(2,4-dichlorophenyl)-4,5-dihydro-1H-imidazol-2-amine
- English name
- N-(2,4-Dichlorophenyl)-2-imidazoline-2-amine
- Molecular formula
- C9H9Cl2N3
- Molecular weight
- 230.09
Names & synonyms
23830-88-8St 363St-363N-(2,4-Dichlorophenyl)-4,5-dihydro-1H-imidazol-2-amine, monohydrochlorideRefChem:9321602-(2,4-dichlorophenylimino)-imidazolidinen-(2,4-dichlorophenyl)-4,5-dihydro-1h-imidazol-2-amine2-(2,4-dichlorophenylimino)imidazolidineCHEMBL64306SCHEMBL5157866SCHEMBL11759345SCHEMBL29458121
Show more names
2-[(2,4-Dichlorophenyl)amino]-2-imidazolineN-(2,4-Dichlorophenyl)-2-imidazoline-2-amine1H-Imidazol-2-amine, N-(2,4-dichlorophenyl)-4,5-dihydro-
DTXSID10879744OLHBOWPZHXCUNR-UHFFFAOYSA-N2-(2,4-DICL PH IMINO)IMIDAZOLIDINE2-(2,4-Dichlorophenylimino)-2-imidazolidine hydrochloride
Database identifiers
- CAS
23830-88-8- PubChem CID
- 90274
- DTXSID
DTXSID10879744- ChEMBL
CHEMBL64306- Nikkaji
- J389.131C
Properties
Computed structural propertiesFilling in
- XLogP
- 2
- Topological polar surface area
- 36.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 232
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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