Mls003115267
Basic information
- CAS
29263-30-7- Standard SMILES
Clc1cccc(Cl)c1NC1=NCCS1- InChIKey
LVEOATNALAMZRX-UHFFFAOYSA-N- Molecular formula
- C9H8Cl2N2S
- Average molar mass
- 247.14 g/mol
- Monoisotopic mass
- 245.9785248
Names & identifiers
- Preferred name
- Mls003115267
- IUPAC
- N-(2,6-dichlorophenyl)-4,5-dihydro-1,3-thiazol-2-amine
Names & synonyms
29263-30-7MLS003115267DTXSID30311898RefChem:357296DTXCID50263022N-(2,6-dichlorophenyl)-4,5-dihydro-1,3-thiazol-2-amine(2,6-dichloro-phenyl)-(4,5-dihydro-thiazol-2-yl)-amineNSC246969Maybridge4_003709CHEMBL2355097HMS1531I13AKOS014836757
Show more names
CCG-244625NSC-246969SMR001830849BRD-K46444712-001-01-8
Database identifiers
- CAS
29263-30-7- PubChem CID
- 317099
- DTXSID
DTXSID30311898- ChEMBL
CHEMBL2355097
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 49.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 225
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Related reactions
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Compound notes
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