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N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)-2,2-dimethylpropanamide

N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)-2,2-dimethylpropanamide structure

CAS No:
329906-14-1
Formula:
C13H15N3O4S
Chemical Name:
N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)-2,2-dimethylpropanamide
Synonyms:
MLS001018675;SMR000363193;N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)-2,2-dimethylpropanamide;329906-14-1;N-(4-methoxy-6-nitrobenzo[d]thiazol-2-yl)pivalamide;Oprea1_053337;CHEMBL1350397;BDBM46500;cid_2325477;HMS2693N15;ZINC3200977;AKOS024574673;MCULE-9440794104;SR-01000004983;SR-01000004983-1;F0161-0136;N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)-2,2-dimethyl-propanamide;N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)-2,2-dimethyl-propionamide

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N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)-2,2-dimethylpropanamide Basic Attributes

Molecular Weight：

309.34 g/mol

Exact Mass：

309.07832714 g/mol

Characteristics

PSA：

125 Å²

Water Solubility：

<0.2 [ug/mL]

Computed Properties

Molecular Weight:309.34
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:309.07832714
Monoisotopic Mass:309.07832714
Topological Polar Surface Area:125
Heavy Atom Count:21
Complexity:421
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)-2,2-dimethylpropanamide

Basic Attributes
Characteristics
Computed Properties

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