(E)-N-[2-(1-methyltetrazol-5-yl)sulfanylethyl]-3-phenylprop-2-en-1-amine
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![(E)-N-[2-(1-methyltetrazol-5-yl)sulfanylethyl]-3-phenylprop-2-en-1-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/8f6adb0de42c4ad78627f2aa9af06ba7.png "(E)-N-[2-(1-methyltetrazol-5-yl)sulfanylethyl]-3-phenylprop-2-en-1-amine")
(E)-N-[2-(1-methyltetrazol-5-yl)sulfanylethyl]-3-phenylprop-2-en-1-amine
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CAS No:
1049980-67-7
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Formula:
C13H17N5S
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Chemical Name:
(E)-N-[2-(1-methyltetrazol-5-yl)sulfanylethyl]-3-phenylprop-2-en-1-amine
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Synonyms:
SMR000036591;MLS000039724;CBKinase1_012231;CBKinase1_024631;CHEMBL1726195;BDBM71705;CHEBI:94106;cid_1817779;HMS2432I20;ZINC2181781;STK743886;(E)-N-[2-(1-methyltetrazol-5-yl)sulfanylethyl]-3-phenylprop-2-en-1-amine;AKOS002618000;AN-465/42767281;BRD-K70960308-003-01-8;[(E)-cinnamyl]-[2-[(1-methyltetrazol-5-yl)thio]ethyl]amine;N-cinnamyl-N-{2-[(1-methyl-1H-tetraazol-5-yl)sulfanyl]ethyl}amine;(E)-N-[2-[(1-methyl-5-tetrazolyl)thio]ethyl]-3-phenyl-2-propen-1-amine;(2E)-N-{2-[(1-methyl-1H-tetrazol-5-yl)sulfanyl]ethyl}-3-phenylprop-2-en-1-amine;(E)-N-[2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethyl]-3-phenyl-prop-2-en-1-amine;1049980-67-7
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CAS No:
Description
N-[2-[(1-methyl-5-tetrazolyl)thio]ethyl]-3-phenyl-2-propen-1-amine is a member of styrenes.
(E)-N-[2-(1-methyltetrazol-5-yl)sulfanylethyl]-3-phenylprop-2-en-1-amine Basic Attributes
275.38 g/mol
275.12046674 g/mol
Computed Properties
Molecular Weight:275.38
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:275.12046674
Monoisotopic Mass:275.12046674
Topological Polar Surface Area:80.9
Heavy Atom Count:19
Complexity:268
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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