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4-(4-FLUOROPHENYL)-1,4-DIHYDRO[1,3,5]TRIAZINO[1,2-A][1,3]BENZIMIDAZOL-2-AMINE

4-(4-FLUOROPHENYL)-1,4-DIHYDRO[1,3,5]TRIAZINO[1,2-A][1,3]BENZIMIDAZOL-2-AMINE structure

CAS No:
305852-99-7
Formula:
C15H12FN5
Chemical Name:
4-(4-FLUOROPHENYL)-1,4-DIHYDRO[1,3,5]TRIAZINO[1,2-A][1,3]BENZIMIDAZOL-2-AMINE
Synonyms:
ASISCHEM C37994;AKOS BBS-00005566;4-(4-FLUOROPHENYL)-1,4-DIHYDRO[1,3,5]TRIAZINO[1,2-A][1,3]BENZIMIDAZOL-2-AMINE;1,3,5-TRIAZINO[1,2-A]BENZIMIDAZOL-2-AMINE, 4-(4-FLUOROPHENYL)-1,4-DIHYDRO-;[4-(4-fluorophenyl)-4,10-dihydro-[1,3,5]triazino[6,5-b]benzimidazol-2-yl]amine;4-(4-fluorophenyl)-4,10-dihydro-[1,3,5]triazino[6,5-b]benzimidazol-2-amine;4-(4-FLUOROPHENYL)-1,4-DIHYDRO-1,3,5-TRIAZINO[1,2-A]BENZIMIDAZOL-2-AMINE;TIMTEC-BB SBB013295

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4-(4-FLUOROPHENYL)-1,4-DIHYDRO[1,3,5]TRIAZINO[1,2-A][1,3]BENZIMIDAZOL-2-AMINE Basic Attributes

Molecular Weight：

281.29

Exact Mass：

281.10767357

Characteristics

Density：

1.52±0.1 g/cm3

Boiling Point：

460.6±55.0 °C(Predicted)

PKA：

7.22±0.40

Safety Information

Hazard category：

IRRITANT

Computed Properties

Molecular Weight:281.29
XLogP3:2.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:281.10767357
Monoisotopic Mass:281.10767357
Topological Polar Surface Area:68.2
Heavy Atom Count:21
Complexity:420
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: h2s formula; tertiary butyl catechol; iopamidol; pbso4; lactose monohydrate; sulfite formula

Guide of 4-(4-FLUOROPHENYL)-1,4-DIHYDRO[1,3,5]TRIAZINO[1,2-A][1,3]BENZIMIDAZOL-2-AMINE

Basic Attributes
Characteristics
Safety Information
Computed Properties

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