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N-[4-(inden-1-ylidenemethyl)phenyl]-N-methylnitrous amide

N-[4-(inden-1-ylidenemethyl)phenyl]-N-methylnitrous amide structure

CAS No:
16699-07-3
Formula:
C17H14N2O
Chemical Name:
N-[4-(inden-1-ylidenemethyl)phenyl]-N-methylnitrous amide
Synonyms:
NSC 101983;NSC-101983;NSC-101983;NSC 101983;1-(4-N-Methyl-N-nitrosaminobenzylidene)indene;Indene, 1-(4-N-methyl-N-nitrosaminobenzylidene)-;4-(1-H-Inden-1-ylidenemethyl)-N-methyl-N-nitrosobenzenamine;16699-07-3;MLS002703685;NCIOpen2_006799;CHEMBL1733668;SMR001570402;p-Toluidine, alpha-inden-1-ylidene-N-methyl-N-nitroso- (8CI);Benzenamine, 4-(1H-inden-1-ylidenemethyl)-N-methyl-N-nitroso- (9CI)

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N-[4-(inden-1-ylidenemethyl)phenyl]-N-methylnitrous amide Basic Attributes

Molecular Weight：

262.30 g/mol

Exact Mass：

262.110613074 g/mol

Characteristics

PSA：

32.7 Å²

Drug Information

MeSH Entry Terms：

NSC 101983

Computed Properties

Molecular Weight:262.30
XLogP3:4.1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:262.110613074
Monoisotopic Mass:262.110613074
Topological Polar Surface Area:32.7
Heavy Atom Count:20
Complexity:407
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-[4-(inden-1-ylidenemethyl)phenyl]-N-methylnitrous amide

Basic Attributes
Characteristics
Drug Information
Computed Properties
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