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N-(4-chlorophenyl)-2-[(3-methyl-4-oxo-5H-pyrimido[5,4-b]indol-2-yl)sulfanyl]acetamide

N-(4-chlorophenyl)-2-[(3-methyl-4-oxo-5H-pyrimido[5,4-b]indol-2-yl)sulfanyl]acetamide structure

CAS No:
537668-49-8
Formula:
C19H15ClN4O2S
Chemical Name:
N-(4-chlorophenyl)-2-[(3-methyl-4-oxo-5H-pyrimido[5,4-b]indol-2-yl)sulfanyl]acetamide
Synonyms:
537668-49-8;N-(4-chlorophenyl)-2-((3-methyl-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-2-yl)thio)acetamide;N-(4-chlorophenyl)-2-({3-methyl-4-oxo-3H,4H,5H-pyrimido[5,4-b]indol-2-yl}sulfanyl)acetamide;N-(4-chlorophenyl)-2-[(3-methyl-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-2-yl)thio]acetamide;Oprea1_867560;ZINC2720604;AKOS002054752;MCULE-4560030375;N-(4-chlorophenyl)-2-[(3-methyl-4-oxo-5H-pyrimido[5,4-b]indol-2-yl)sulfanyl]acetamide;F0580-0084

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N-(4-chlorophenyl)-2-[(3-methyl-4-oxo-5H-pyrimido[5,4-b]indol-2-yl)sulfanyl]acetamide Basic Attributes

Molecular Weight：

398.9 g/mol

Exact Mass：

398.0604246 g/mol

Characteristics

PSA：

103 Å²

Computed Properties

Molecular Weight:398.9
XLogP3:3.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:398.0604246
Monoisotopic Mass:398.0604246
Topological Polar Surface Area:103
Heavy Atom Count:27
Complexity:623
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: etoricoxib; ceria; phosphate aluminium; acetaminophen melting point; cumene; cabr2

Guide of N-(4-chlorophenyl)-2-[(3-methyl-4-oxo-5H-pyrimido[5,4-b]indol-2-yl)sulfanyl]acetamide

Basic Attributes
Characteristics
Computed Properties

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