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2-oxo-6-phenacyl-1H-pyridine-3-carbonitrile

2-oxo-6-phenacyl-1H-pyridine-3-carbonitrile structure

CAS No:
4487-38-1
Formula:
C14H10N2O2
Chemical Name:
2-oxo-6-phenacyl-1H-pyridine-3-carbonitrile
Synonyms:
MLS002694124;4487-38-1;SMR001560055;2-oxo-6-phenacyl-1H-pyridine-3-carbonitrile;NSC79437;NCIOpen2_004686;cid_254813;CHEMBL1700473;BDBM91403;DTXSID10291982;HMS3088F16;ZINC8617501;3-Pyridinecarbonitrile,1,2-dihydro-2-oxo-6-(2-oxo-2-phenylethyl)-;NSC-79437;DS-014382;2-keto-6-phenacyl-1H-pyridine-3-carbonitrile;2-oxidanylidene-6-phenacyl-1H-pyridine-3-carbonitrile;3-Pyridinecarbonitrile, 1,2-dihydro-2-oxo-6-(2-oxo-2-phenylethyl)-

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2-oxo-6-phenacyl-1H-pyridine-3-carbonitrile Basic Attributes

Molecular Weight：

238.24 g/mol

Exact Mass：

238.074227566 g/mol

NSC Number：

79437

DSSTox ID：

DTXSID10291982

Characteristics

PSA：

70 Å²

Computed Properties

Molecular Weight:238.24
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:238.074227566
Monoisotopic Mass:238.074227566
Topological Polar Surface Area:70
Heavy Atom Count:18
Complexity:473
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-oxo-6-phenacyl-1H-pyridine-3-carbonitrile

Basic Attributes
Characteristics
Computed Properties

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