(3,4,5,6-tetrahydro-2H-azepin-7-ylamino) 3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxylate
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![(3,4,5,6-tetrahydro-2H-azepin-7-ylamino) 3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxylate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/443599bd16e74fc0b4cf71b0e2638078.png "(3,4,5,6-tetrahydro-2H-azepin-7-ylamino) 3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxylate")
(3,4,5,6-tetrahydro-2H-azepin-7-ylamino) 3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxylate
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CAS No:
380190-89-6
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Formula:
C19H20N4O2S
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Chemical Name:
(3,4,5,6-tetrahydro-2H-azepin-7-ylamino) 3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxylate
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Synonyms:
AKOS034457428;Z56813544;(azepan-2-ylidene)amino 3-methyl-1-phenyl-1H-thieno[2,3-c]pyrazole-5-carboxylate;380190-89-6
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CAS No:
(3,4,5,6-tetrahydro-2H-azepin-7-ylamino) 3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxylate Basic Attributes
368.5 g/mol
368.13069707 g/mol
Computed Properties
Molecular Weight:368.5
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:368.13069707
Monoisotopic Mass:368.13069707
Topological Polar Surface Area:96.8
Heavy Atom Count:26
Complexity:538
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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