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N-(6-methyl-1,3-benzothiazol-2-yl)-N'-propan-2-ylbutanediamide

N-(6-methyl-1,3-benzothiazol-2-yl)-N'-propan-2-ylbutanediamide structure

CAS No:
261504-88-5
Formula:
C15H19N3O2S
Chemical Name:
N-(6-methyl-1,3-benzothiazol-2-yl)-N'-propan-2-ylbutanediamide
Synonyms:
ZINC2270709;STK527125;AKOS005460327;MCULE-3666881089;N-(6-methyl-1,3-benzothiazol-2-yl)-N'-(propan-2-yl)butanediamide;261504-88-5

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N-(6-methyl-1,3-benzothiazol-2-yl)-N'-propan-2-ylbutanediamide Basic Attributes

Molecular Weight：

305.4 g/mol

Exact Mass：

305.11979803 g/mol

Characteristics

PSA：

99.3 Å²

Computed Properties

Molecular Weight:305.4
XLogP3:2.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:305.11979803
Monoisotopic Mass:305.11979803
Topological Polar Surface Area:99.3
Heavy Atom Count:21
Complexity:389
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(6-methyl-1,3-benzothiazol-2-yl)-N'-propan-2-ylbutanediamide

Basic Attributes
Characteristics
Computed Properties

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