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3-chloro-N-(2-methoxyquinolin-8-yl)propanamide

3-chloro-N-(2-methoxyquinolin-8-yl)propanamide structure

CAS No:
6326-67-6
Formula:
C13H13ClN2O2
Chemical Name:
3-chloro-N-(2-methoxyquinolin-8-yl)propanamide
Synonyms:
3-chloro-n-(2-methoxyquinolin-8-yl)propanamide;6326-67-6;NSC30671;DTXSID60283256;NSC-30671

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3-chloro-N-(2-methoxyquinolin-8-yl)propanamide Basic Attributes

Molecular Weight：

264.71 g/mol

Exact Mass：

264.0665554 g/mol

NSC Number：

30671

DSSTox ID：

DTXSID60283256

Characteristics

PSA：

51.2 Å²

Computed Properties

Molecular Weight:264.71
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:264.0665554
Monoisotopic Mass:264.0665554
Topological Polar Surface Area:51.2
Heavy Atom Count:18
Complexity:288
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-chloro-N-(2-methoxyquinolin-8-yl)propanamide

Basic Attributes
Characteristics
Computed Properties

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