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3-(aziridin-1-yl)-2-phenylinden-1-one

3-(aziridin-1-yl)-2-phenylinden-1-one structure

CAS No:
94796-57-3
Formula:
C17H13NO
Chemical Name:
3-(aziridin-1-yl)-2-phenylinden-1-one
Synonyms:
3-(aziridin-1-yl)-2-phenyl-1H-inden-1-one;MLS000554269;CHEMBL1393186;HMS2281N21;ZINC2250400;STK020830;AKOS005378926;MCULE-6459363106;3-Aziridin-1-yl-2-phenyl-inden-1-one;SMR000146586;94796-57-3

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3-(aziridin-1-yl)-2-phenylinden-1-one Basic Attributes

Molecular Weight：

247.29 g/mol

Exact Mass：

247.099714038 g/mol

Characteristics

PSA：

20.1 Å²

XLogP3：

3.0047

Melting Point：

163 - 164 °C (methanol)

Computed Properties

Molecular Weight:247.29
XLogP3:3.2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:247.099714038
Monoisotopic Mass:247.099714038
Topological Polar Surface Area:20.1
Heavy Atom Count:19
Complexity:415
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-(aziridin-1-yl)-2-phenylinden-1-one

Basic Attributes
Characteristics
Computed Properties

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