N-[[3-chloro-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-1-propyltetrazol-5-amine
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![N-[[3-chloro-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-1-propyltetrazol-5-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/bc258dbe8ba24fc3a563f76d60eb4e26.png "N-[[3-chloro-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-1-propyltetrazol-5-amine")
N-[[3-chloro-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-1-propyltetrazol-5-amine
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CAS No:
847467-85-0
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Formula:
C17H20ClN5O2S
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Chemical Name:
N-[[3-chloro-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-1-propyltetrazol-5-amine
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Synonyms:
HMS1697L09;ZINC2341887;STK287241;AKOS000720826;MCULE-4291180991;AN-465/41522996;BRD-K05600064-001-01-8;N-[3-chloro-5-methoxy-4-(2-thienylmethoxy)benzyl]-N-(1-propyl-1H-tetraazol-5-yl)amine;N-[3-chloro-5-methoxy-4-(thiophen-2-ylmethoxy)benzyl]-1-propyl-1H-tetrazol-5-amine;847467-85-0
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CAS No:
N-[[3-chloro-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-1-propyltetrazol-5-amine Basic Attributes
393.9 g/mol
393.1026238 g/mol
Computed Properties
Molecular Weight:393.9
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:393.1026238
Monoisotopic Mass:393.1026238
Topological Polar Surface Area:102
Heavy Atom Count:26
Complexity:425
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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