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3-[4-[5-(aminochloranuidylmethyl)-1,3-thiazol-2-yl]phenoxy]-N,N-diethylpropan-1-amine;3-bromopropan-1-ol;dichloromethane;N,N-diethyl-3-[4-(5-ethyl-1,3-thiazol-2-yl)phenoxy]propan-1-amine;N-ethylethanamine;4-(5-ethyl-1,3-thiazol-2-yl)phenol;3-[4-(5-ethyl-1,3-thiazol-2-yl)phenoxy]propan-1-ol;3-[4-(5-ethyl-1,3-thiazol-2-yl)phenoxy]propyl methanesulfonate;methane;methanesulfonyl chloride;oxolane;hydrochloride

HCID 158174530
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Basic informationNames & identifiersPropertiesRelated reactionsCompound notes
No structure available

Basic information

InChIKey
AVZURFUMGHUZFQ-UHFFFAOYSA-N
Molecular formula
C90H138BrCl5N9O13S7-
Average molar mass
2,035.7 g/mol

Names & identifiers

Preferred name
3-[4-[5-(aminochloranuidylmethyl)-1,3-thiazol-2-yl]phenoxy]-N,N-diethylpropan-1-amine;3-bromopropan-1-ol;dichloromethane;N,N-diethyl-3-[4-(5-ethyl-1,3-thiazol-2-yl)phenoxy]propan-1-amine;N-ethylethanamine;4-(5-ethyl-1,3-thiazol-2-yl)phenol;3-[4-(5-ethyl-1,3-thiazol-2-yl)phenoxy]propan-1-ol;3-[4-(5-ethyl-1,3-thiazol-2-yl)phenoxy]propyl methanesulfonate;methane;methanesulfonyl chloride;oxolane;hydrochloride
IUPAC
3-[4-[5-(aminochloranuidylmethyl)-1,3-thiazol-2-yl]phenoxy]-N,N-diethylpropan-1-amine;3-bromopropan-1-ol;dichloromethane;N,N-diethyl-3-[4-(5-ethyl-1,3-thiazol-2-yl)phenoxy]propan-1-amine;N-ethylethanamine;4-(5-ethyl-1,3-thiazol-2-yl)phenol;3-[4-(5-ethyl-1,3-thiazol-2-yl)phenoxy]propan-1-ol;3-[4-(5-ethyl-1,3-thiazol-2-yl)phenoxy]propyl methanesulfonate;methane;methanesulfonyl chloride;oxolane;hydrochloride

Database identifiers

PubChem CID
158174530

Properties

Computed structural propertiesFilling in

Topological polar surface area
451 Ų
Hydrogen bond donors
6
Hydrogen bond acceptors
28
Rotatable bonds
38
Heavy atoms
125
Formal charge
-1
Complexity
1,580

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