Zm-241,385
Properties
- Molecular formula
- C16H15N7O2
- Molar mass
- 337.34 g/mol
- Exact mass
- 337.1287 Da
- logP
- 1.72Crippen estimate
- Polar surface area
- 127.4 Ų
- H-bond donors / acceptors
- 3 / 8
- Rotatable bonds
- 5
Hazards
Danger
- H301 Toxic if swallowed100% of notifiers
Aggregated from 38 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P264, P270, P301+P316, P321, P330, P405, P501
Identifiers
CAS number
139180-30-6SMILES
C1=COC(=C1)C2=NN3C(=NC(=NC3=N2)NCCC4=CC=C(C=C4)O)NInChIKey
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)Characterization data
Calculated from the structure, in the form journals print them.
[M + H]+
[M + H]+ Calcd for C16H16N7O2 338.1360[M + Na]+
[M + Na]+ Calcd for C16H15N7NaO2 360.1179[M − H]−
[M − H]− Calcd for C16H14N7O2 336.1214Elemental analysis
Anal. Calcd for C16H15N7O2: C, 56.97; H, 4.48; N, 29.07.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
Work with Zm-241,385
Similar compounds
Tanimoto similarity of circular fingerprints over the whole catalogue.