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3-(10-methoxybenzo[c]phenothiazin-7-yl)-N,N-dimethylpropan-1-amine

3-(10-methoxybenzo[c]phenothiazin-7-yl)-N,N-dimethylpropan-1-amine structure

CAS No:
5459-32-5
Formula:
C22H24N2OS
Chemical Name:
3-(10-methoxybenzo[c]phenothiazin-7-yl)-N,N-dimethylpropan-1-amine
Synonyms:
5459-32-5;NSC24114;3-(10-methoxy-7h-benzo[c]phenothiazin-7-yl)-n,n-dimethylpropan-1-amine;DTXSID70282078;ZINC1608875;NSC-24114

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3-(10-methoxybenzo[c]phenothiazin-7-yl)-N,N-dimethylpropan-1-amine Basic Attributes

Molecular Weight：

364.5 g/mol

Exact Mass：

364.16093457 g/mol

NSC Number：

24114

DSSTox ID：

DTXSID70282078

Characteristics

PSA：

41 Å²

Computed Properties

Molecular Weight:364.5
XLogP3:6.1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:364.16093457
Monoisotopic Mass:364.16093457
Topological Polar Surface Area:41
Heavy Atom Count:26
Complexity:459
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-(10-methoxybenzo[c]phenothiazin-7-yl)-N,N-dimethylpropan-1-amine

Basic Attributes
Characteristics
Computed Properties

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