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3-benzo[c]phenothiazin-7-yl-N,N-dimethylpropan-1-amine

3-benzo[c]phenothiazin-7-yl-N,N-dimethylpropan-1-amine structure

CAS No:
26767-22-6
Formula:
C21H22N2S
Chemical Name:
3-benzo[c]phenothiazin-7-yl-N,N-dimethylpropan-1-amine
Synonyms:
26767-22-6;NSC18888;3-(7h-benzo[c]phenothiazin-7-yl)-n,n-dimethylpropan-1-amine;3-benzo[c]phenothiazin-7-yl-N,N-dimethylpropan-1-amine;DTXSID00949581;NSC-18888

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3-benzo[c]phenothiazin-7-yl-N,N-dimethylpropan-1-amine Basic Attributes

Molecular Weight：

334.5 g/mol

Exact Mass：

334.15036988 g/mol

NSC Number：

18888

Characteristics

PSA：

31.8 Å²

Computed Properties

Molecular Weight:334.5
XLogP3:5.8
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:334.15036988
Monoisotopic Mass:334.15036988
Topological Polar Surface Area:31.8
Heavy Atom Count:24
Complexity:413
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-benzo[c]phenothiazin-7-yl-N,N-dimethylpropan-1-amine

Basic Attributes
Characteristics
Computed Properties

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