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3-phenylindeno[1,2-c]pyridazin-5-one

3-phenylindeno[1,2-c]pyridazin-5-one structure

CAS No:
77152-22-8
Formula:
C17H10N2O
Chemical Name:
3-phenylindeno[1,2-c]pyridazin-5-one
Synonyms:
3-Phenyl-5H-indeno[1,2-c]pyridazin-5-one;77152-22-8;3-phenylindeno[1,2-c]pyridazin-5-one;GNF-PF-2307;NSC663883;CHEMBL421088;5H-Indeno[1,2-c]pyridazin-5-one, 3-phenyl-;Oprea1_571099;MLS000539984;cid_379337;Aza-heterocyclic Derivative, 1b;BDBM19164;DTXSID40327521;HMS2177H12;ZINC1383534;STK336084;AKOS005075114;MCULE-8078785196;NSC-663883;NCI60_021916;SMR000125442;3-(Phenyl)-5H-indeno[1,2-c]pyridazin-5-one;10K-057;SR-01000694335;SR-01000694335-2

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3-phenylindeno[1,2-c]pyridazin-5-one Basic Attributes

Molecular Weight：

258.27 g/mol

Exact Mass：

258.079312947 g/mol

NSC Number：

663883

DSSTox ID：

DTXSID40327521

Characteristics

PSA：

42.8 Å²

Computed Properties

Molecular Weight:258.27
XLogP3:2.7
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:258.079312947
Monoisotopic Mass:258.079312947
Topological Polar Surface Area:42.8
Heavy Atom Count:20
Complexity:377
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-phenylindeno[1,2-c]pyridazin-5-one

Basic Attributes
Characteristics
Computed Properties

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