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4-Chloro-N-(1-methylethyl)-3-propoxybenzenesulfonamide

4-Chloro-N-(1-methylethyl)-3-propoxybenzenesulfonamide structure

CAS No:
898642-27-8
Formula:
C12H18ClNO3S
Chemical Name:
4-Chloro-N-(1-methylethyl)-3-propoxybenzenesulfonamide
Synonyms:
Benzenesulfonamide,4-chloro-N-(1-methylethyl)-3-propoxy-;4-Chloro-N-(1-methylethyl)-3-propoxybenzenesulfonamide

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4-Chloro-N-(1-methylethyl)-3-propoxybenzenesulfonamide Basic Attributes

Molecular Weight：

291.79422

Exact Mass：

291.79

Characteristics

PSA：

63.8

XLogP3：

3.2

Computed Properties

Molecular Weight:291.79
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:291.0695923
Monoisotopic Mass:291.0695923
Topological Polar Surface Area:63.8
Heavy Atom Count:18
Complexity:340
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-Chloro-N-(1-methylethyl)-3-propoxybenzenesulfonamide

Basic Attributes
Characteristics
Computed Properties

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