Completing data — usually done within a minute
Basic information
- CAS
61889-63-2- Standard SMILES
COc1ccc(Nc2nc(-c3ccncc3)cs2)cc1- InChIKey
VKPSUPZGZYRCSL-UHFFFAOYSA-N- Molecular formula
- C15H13N3OS
- Average molar mass
- 283.4 g/mol
- Monoisotopic mass
- 283.07793322
Names & identifiers
- Preferred name
- N-(4-methoxyphenyl)-4-pyridin-4-yl-1,3-thiazol-2-amine
- IUPAC
- N-(4-methoxyphenyl)-4-pyridin-4-yl-1,3-thiazol-2-amine
Names & synonyms
61889-63-2N-(4-methoxyphenyl)-4-pyridin-4-yl-1,3-thiazol-2-amine2-Thiazolamine, N-(4-methoxyphenyl)-4-(4-pyridinyl)-N-(4-METHOXYPHENYL)-4-(PYRIDIN-4-YL)-1,3-THIAZOL-2-AMINEN-(4-methoxyphenyl)-4-(4-pyridinyl)-2-ThiazolamineOprea1_212226Oprea1_614328CHEMBL565911SCHEMBL1889521DTXSID50355193VKPSUPZGZYRCSL-UHFFFAOYSA-NAKOS025172608
Show more names
CCG-120112SDCCGSBI-0141675.P001DS-017598AG-690/11664051Z2718839953N-(4-Methoxyphenyl)-4-(4-pyridinyl)-1,3-thiazol-2-amine
Database identifiers
- CAS
61889-63-2- PubChem CID
- 793675
- DTXSID
DTXSID50355193- ChEMBL
CHEMBL565911
Properties
Computed structural propertiesFilling in
- XLogP
- 3.4
- Topological polar surface area
- 75.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 291
Related reactions
3 records
Compound notes
Loading…