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N-[(4-chlorophenyl)-(8-hydroxyquinolin-7-yl)methyl]butanamide

N-[(4-chlorophenyl)-(8-hydroxyquinolin-7-yl)methyl]butanamide structure

CAS No:
5923-95-5
Formula:
C20H19ClN2O2
Chemical Name:
N-[(4-chlorophenyl)-(8-hydroxyquinolin-7-yl)methyl]butanamide
Synonyms:
N-p-Chlorphenyl-N'-<6-methyl-2-benzothiazolyl>guanidin; GNF-Pf-3257; N-(4-chloro-phenyl)-N'-(6-methyl-benzothiazol-2-yl)-guanidine; N-[(4-CHLOROPHENYL)-(8-HYDROXY(QUINOLIN-7-YL))METHYL]BUTANAMIDE; N-[(4-Chloro-phenyl)-(8-hydroxy-quinolin-7-yl)-methyl]-butyramide;

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N-[(4-chlorophenyl)-(8-hydroxyquinolin-7-yl)methyl]butanamide Basic Attributes

Molecular Weight：

354.83000

Exact Mass：

354.1135055

DSSTox ID：

DTXSID00386917

HScode：

2934999090

Characteristics

PSA：

65.71000

XLogP3：

5.43980

Density：

1.27g/cm3

Boiling Point：

617.1ºC at 760 mmHg

Flash Point：

327ºC

Refractive Index：

1.638

Water Solubility：

0.4 [ug/mL]

Computed Properties

Molecular Weight:354.8
XLogP3:4.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:354.1135055
Monoisotopic Mass:354.1135055
Topological Polar Surface Area:62.2
Heavy Atom Count:25
Complexity:439
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-[(4-chlorophenyl)-(8-hydroxyquinolin-7-yl)methyl]butanamide

Basic Attributes
Characteristics
Computed Properties

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