4-[(2,6-diaminopyridin-3-yl)diazenyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
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4-[(2,6-diaminopyridin-3-yl)diazenyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
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CAS No:
29817-74-1
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Formula:
C14H14N8O2S2
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Chemical Name:
4-[(2,6-diaminopyridin-3-yl)diazenyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
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Synonyms:
MLS002694371;29817-74-1;SMR001560300;NSC79629;NCIOpen2_008956;cid_254897;CHEMBL1719605;BDBM83191;DTXSID70292011;HMS3091A14;ZINC4775634;NSC-79629;ZINC84460277;4-[(2,6-diaminopyridin-3-yl)diazenyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide;DS-006990;4-[(2,6-diamino-3-pyridinyl)azo]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide;4-[(2,6-diamino-3-pyridyl)azo]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide;4-[[2,6-bis(azanyl)pyridin-3-yl]diazenyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide;BENZENESULFONAMIDE,4-[2-(2,6-DIAMINO-3-PYRIDINYL)DIAZENYL]-N-(5-METHYL-1,3,4-THIADIAZOL-2-YL)-
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CAS No:
4-[(2,6-diaminopyridin-3-yl)diazenyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Basic Attributes
390.4 g/mol
390.06811407 g/mol
79629
DTXSID70292011
Computed Properties
Molecular Weight:390.4
XLogP3:1.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:5
Exact Mass:390.06811407
Monoisotopic Mass:390.06811407
Topological Polar Surface Area:198
Heavy Atom Count:26
Complexity:590
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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