Zm-241,385
Properties
- Molecular formula
- C16H15N7O2
- Molar mass
- 337.34 g/mol
- Exact mass
- 337.1287 Da
- logP
- 0.97Crippen estimate
- Polar surface area
- 131.3 Ų
- H-bond donors / acceptors
- 4 / 6
- Rotatable bonds
- 4
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
139180-30-6SMILES
N=c1[nH]c(=NCCc2ccc(O)cc2)[nH]c2nc(-c3ccco3)nn12InChIKey
PWTBZOIUWZOPFT-UHFFFAOYSA-NInChI
InChI=1S/C16H15N7O2/c17-14-20-15(18-8-7-10-3-5-11(24)6-4-10)21-16-19-13(22-23(14)16)12-2-1-9-25-12/h1-6,9,24H,7-8H2,(H3,17,18,19,20,21,22)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
7 names
- Phenol, 4-[2-[[7-amino-2-(2-furanyl)[1,2,4]triazolo[1,5-a][1,3,5]triazin-5-yl]amino]ethyl]-
- [1,2,4]Triazolo[1,5-a][1,3,5]triazine, phenol deriv.
- 4-[2-[[7-Amino-2-(2-furanyl)[1,2,4]triazolo[1,5-a][1,3,5]triazin-5-yl]amino]ethyl]phenol
- ZM 241385
- 4-[2-[7-Amino-2-(2-furyl)[1,2,4]triazolo[2,3-a][1,3,5]triazin-5-ylamino]ethyl]phenol
- ZM 241358
- 4-(2-(7-Amino-2-(2-furyl)-(1,2,4)triazolo(2,3-a)-(1,3,5)triazin-5-yl-amino)ethyl)phenol