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

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

CAS No:
536703-86-3
Formula:
C24H17FN4O2S
Chemical Name:
N-(3-fluorophenyl)-2-[(4-oxo-3-phenyl-5H-pyrimido[5,4-b]indol-2-yl)sulfanyl]acetamide
Synonyms:
536703-86-3;N-(3-fluorophenyl)-2-((4-oxo-3-phenyl-4,5-dihydro-3H-pyrimido[5,4-b]indol-2-yl)thio)acetamide;N-(3-fluorophenyl)-2-({4-oxo-3-phenyl-3H,4H,5H-pyrimido[5,4-b]indol-2-yl}sulfanyl)acetamide;N-(3-fluorophenyl)-2-[(4-oxo-3-phenyl-4,5-dihydro-3H-pyrimido[5,4-b]indol-2-yl)thio]acetamide;Oprea1_404695;CHEMBL2386481;ZINC2720638;AKOS002054026;MCULE-2906861378;N-(3-fluorophenyl)-2-[(4-oxo-3-phenyl-5H-pyrimido[5,4-b]indol-2-yl)sulfanyl]acetamide;F0580-0140

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

Molecular Weight：

444.5 g/mol

Exact Mass：

444.10562513 g/mol

Characteristics

PSA：

103 Å²

Computed Properties

Molecular Weight:444.5
XLogP3:4.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:444.10562513
Monoisotopic Mass:444.10562513
Topological Polar Surface Area:103
Heavy Atom Count:32
Complexity:744
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: propylene oxide; 1-bromo-2-methylpropane; dapoxetine; molecular mass of benzaldehyde; methanal; ethyl 4-aminobenzoate

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

Basic Attributes
Characteristics
Computed Properties

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