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

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

CAS No:
371781-15-6
Formula:
C14H17N3O2S
Chemical Name:
N-(1,3-benzothiazol-2-yl)-N'-propan-2-ylbutanediamide
Synonyms:
ZINC2314832;STL323617;AKOS022099941;MCULE-6958489710;N-(1,3-benzothiazol-2-yl)-N'-(propan-2-yl)butanediamide;371781-15-6

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

Molecular Weight：

291.37 g/mol

Exact Mass：

291.10414797 g/mol

Characteristics

PSA：

99.3 Å²

Computed Properties

Molecular Weight:291.37
XLogP3:1.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:291.10414797
Monoisotopic Mass:291.10414797
Topological Polar Surface Area:99.3
Heavy Atom Count:20
Complexity:362
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

Basic Attributes
Characteristics
Computed Properties

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