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N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)pentanamide

N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)pentanamide structure

CAS No:
406917-21-3
Formula:
C13H15N3O3S
Chemical Name:
N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)pentanamide
Synonyms:
Oprea1_426956;MLS001005699;CHEMBL3210416;HMS2726M15;AKOS034450880;MCULE-1541288800;SMR000348981;SR-01000025290;SR-01000025290-1;Z56757091;N-(3-methyl-6-nitro-2,3-dihydro-1,3-benzothiazol-2-ylidene)pentanamide;406917-21-3

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N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)pentanamide Basic Attributes

Molecular Weight：

293.34 g/mol

Exact Mass：

293.08341252 g/mol

Characteristics

PSA：

104 Å²

Water Solubility：

<0.2 [ug/mL]

Computed Properties

Molecular Weight:293.34
XLogP3:3.1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:293.08341252
Monoisotopic Mass:293.08341252
Topological Polar Surface Area:104
Heavy Atom Count:20
Complexity:422
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)pentanamide

Basic Attributes
Characteristics
Computed Properties

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