Primary record
AC1OG9SE
- CAS
- 1843-12-5
- PubChem CID
- 7113072
- SMILES
- C1=CC=C(C=C1)C2=CSC(=N2)NC3=NC(=CS3)C4=CC=CC=C4
- Molecular Formula
- C18H13N3S2
- Molecular Weight
- 335.457
- Exact Mass
- 335.0551
- InChI
- InChI=1S/C18H13N3S2/c1-3-7-13(8-4-1)15-11-22-17(19-15)21-18-20-16(12-23-18)14-9-5-2-6-10-14/h1-12H,(H,19,20,21)
- InChIKey
- NLADKWIJSMCHLV-UHFFFAOYSA-N
- LogP
- 5.6772
- TPSA
- 37.81
Names and synonyms
- AC1OG9SE
- SCHEMBL13019218
- N,N-bis(4-phenyl-1,3-thiazol-2-yl)amine
- ZINC4147034
- ZINC04147034
- CID7113072
- AE-848/00897051
- 4-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)-1,3-thiazol-2-amine
- 1843-12-5