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N-(1-benzyl-2-hydroxyindol-3-yl)imino-2-cyanoacetamide

N-(1-benzyl-2-hydroxyindol-3-yl)imino-2-cyanoacetamide structure

CAS No:
28035-49-6
Formula:
C18H14N4O2
Chemical Name:
N-(1-benzyl-2-hydroxyindol-3-yl)imino-2-cyanoacetamide
Synonyms:
AKOS002959931;AKOS034462862;MCULE-1082443270;Z56872640;N'-(1-benzyl-2-oxo-2,3-dihydro-1H-indol-3-ylidene)-2-cyanoacetohydrazide;28035-49-6

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N-(1-benzyl-2-hydroxyindol-3-yl)imino-2-cyanoacetamide Basic Attributes

Molecular Weight：

318.3 g/mol

Exact Mass：

318.11167570 g/mol

Characteristics

PSA：

90.7 Å²

XLogP3：

2.42328

Melting Point：

196 - 197 °C

Computed Properties

Molecular Weight:318.3
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:318.11167570
Monoisotopic Mass:318.11167570
Topological Polar Surface Area:90.7
Heavy Atom Count:24
Complexity:520
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(1-benzyl-2-hydroxyindol-3-yl)imino-2-cyanoacetamide

Basic Attributes
Characteristics
Computed Properties

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