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N-[4-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)phenyl]butanamide

N-[4-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)phenyl]butanamide structure

CAS No:
75959-73-8
Formula:
C15H17N3O2
Chemical Name:
N-[4-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)phenyl]butanamide
Synonyms:
75959-73-8;NSC360292;N-[4-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)phenyl]butanamide;N-(4-(5-Oxo-3,4-diazabicyclo(4.1.0)hept-2-en-2-yl)phenyl)butanamide;N-(4-(5-Oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)phenyl)butanamide;NSC 360292;SCHEMBL11361937;DTXSID10997316;NSC-360292;N-[4-(5-Hydroxy-3,4-diazabicyclo[4.1.0]hepta-2,4-dien-2-yl)phenyl]butanamide

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N-[4-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)phenyl]butanamide Basic Attributes

Molecular Weight：

271.31 g/mol

Exact Mass：

271.132076794 g/mol

NSC Number：

360292

Characteristics

PSA：

70.6 Å²

Computed Properties

Molecular Weight:271.31
XLogP3:1.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:271.132076794
Monoisotopic Mass:271.132076794
Topological Polar Surface Area:70.6
Heavy Atom Count:20
Complexity:438
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-[4-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)phenyl]butanamide

Basic Attributes
Characteristics
Computed Properties

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