Benzenesulfonamide,4-[[[5-hydroxy-4-(1-methylethyl)naphtho[1,2-d]thiazol-2-yl]amino]methyl]-

Base Information

• Chemical Name: Benzenesulfonamide,4-[[[5-hydroxy-4-(1-methylethyl)naphtho[1,2-d]thiazol-2-yl]amino]methyl]-
• CAS No.: 120164-57-0
• Molecular Formula: C21H21 N3 O3 S2
• Molecular Weight: 427.54
• DSSTox Substance ID: DTXSID20563167
• Wikidata: Q82447533
• Mol file: 120164-57-0.mol

Synonyms:120164-57-0;4-[[(5-hydroxy-4-propan-2-ylbenzo[e][1,3]benzothiazol-2-yl)amino]methyl]benzenesulfonamide;Benzenesulfonamide, 4-[[[5-hydroxy-4-(1-methylethyl)naphtho[1,2-d]thiazol-2-yl]amino]methyl]-;Benzenesulfonamide,4-[[[5-hydroxy-4-(1-methylethyl)naphtho[1,2-d]thiazol-2-yl]amino]methyl]-;DTXSID20563167;4-({[5-HYDROXY-4-(PROPAN-2-YL)NAPHTHO[1,2-D][1,3]THIAZOL-2-YL]AMINO}METHYL)BENZENE-1-SULFONAMIDE

Chemical Property of Benzenesulfonamide,4-[[[5-hydroxy-4-(1-methylethyl)naphtho[1,2-d]thiazol-2-yl]amino]methyl]-

Chemical Property:

• PSA: 145.16000
• LogP: 5.74100
• XLogP3: 4.8
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 5
• Exact Mass: 427.10243389
• Heavy Atom Count: 29
• Complexity: 661

Purity/Quality:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)C1=C(C2=CC=CC=C2C3=C1SC(=N3)NCC4=CC=C(C=C4)S(=O)(=O)N)O

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