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

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

CAS No:
536710-92-6
Formula:
C24H16F2N4O2S
Chemical Name:
N-(4-fluorophenyl)-2-[[3-(4-fluorophenyl)-4-oxo-5H-pyrimido[5,4-b]indol-2-yl]sulfanyl]acetamide
Synonyms:
536710-92-6;N-(4-fluorophenyl)-2-((3-(4-fluorophenyl)-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-2-yl)thio)acetamide;N-(4-fluorophenyl)-2-{[3-(4-fluorophenyl)-4-oxo-3H,4H,5H-pyrimido[5,4-b]indol-2-yl]sulfanyl}acetamide;N-(4-fluorophenyl)-2-{[3-(4-fluorophenyl)-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-2-yl]thio}acetamide;Oprea1_232143;ZINC2720853;AKOS002052970;MCULE-7119653479;N-(4-fluorophenyl)-2-[[3-(4-fluorophenyl)-4-oxo-5H-pyrimido[5,4-b]indol-2-yl]sulfanyl]acetamide;F0580-0677

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

Molecular Weight：

462.5 g/mol

Exact Mass：

462.09620326 g/mol

Characteristics

PSA：

103 Å²

Computed Properties

Molecular Weight:462.5
XLogP3:4.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:462.09620326
Monoisotopic Mass:462.09620326
Topological Polar Surface Area:103
Heavy Atom Count:33
Complexity:768
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: methanol structure; p2o5; sulphur dioxide formula; benzyl benzoate; isobutene; dichlorine heptoxide

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

Basic Attributes
Characteristics
Computed Properties

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