6-amino-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-4-thia-2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),5,8-tetraene-5-carboxamide
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6-amino-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-4-thia-2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),5,8-tetraene-5-carboxamide
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CAS No:
400863-65-2
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Formula:
C19H15N5OS2
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Chemical Name:
6-amino-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-4-thia-2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),5,8-tetraene-5-carboxamide
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Synonyms:
3-amino-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-6,7-dihydro-5H-cyclopenta[b]thieno[3,2-e]pyridine-2-carboxamide;AC1M05DO;Cambridge id 6675537;Oprea1_743764;SCHEMBL432032;ZINC5905904;SALOR-INT L224898-1EA;AKOS000574671;MCULE-6553106916;AB00115531-01;BRD-K98140943-001-01-0;3-Amino-6,7-dihydro-5H-1-thia-8-aza-s-indacene-2-carboxylic acid (5-phenyl-[1,3,;400863-65-2
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CAS No:
6-amino-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-4-thia-2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),5,8-tetraene-5-carboxamide Basic Attributes
393.5 g/mol
393.07180247 g/mol
Safety Information
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:393.5
XLogP3:4.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:3
Exact Mass:393.07180247
Monoisotopic Mass:393.07180247
Topological Polar Surface Area:150
Heavy Atom Count:27
Complexity:560
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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