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2-amino-N-prop-2-enyl-1,3-benzothiazole-6-sulfonamide

2-amino-N-prop-2-enyl-1,3-benzothiazole-6-sulfonamide structure

CAS No:
868213-70-1
Formula:
C10H11N3O2S2
Chemical Name:
2-amino-N-prop-2-enyl-1,3-benzothiazole-6-sulfonamide
Synonyms:
2-amino-N-prop-2-enyl-1,3-benzothiazole-6-sulfonamide;868213-70-1;[(2-aminobenzothiazol-6-yl)sulfonyl]prop-2-enylamine;N-Allyl-2-amino-1,3-benzothiazole-6-sulfonamide;2-amino-N-(prop-2-en-1-yl)-1,3-benzothiazole-6-sulfonamide;ZINC2710365;MFCD06405552;SBB038228;AKOS000268388;MCULE-2601103986;ST50109742;SR-01000015017;SR-01000015017-1;F1776-0053

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2-amino-N-prop-2-enyl-1,3-benzothiazole-6-sulfonamide Basic Attributes

Molecular Weight：

269.3 g/mol

Exact Mass：

269.02926895 g/mol

Characteristics

PSA：

122 Å²

Computed Properties

Molecular Weight:269.3
XLogP3:1.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:269.02926895
Monoisotopic Mass:269.02926895
Topological Polar Surface Area:122
Heavy Atom Count:17
Complexity:380
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-amino-N-prop-2-enyl-1,3-benzothiazole-6-sulfonamide

Basic Attributes
Characteristics
Computed Properties

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