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

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

CAS No:
536716-82-2
Formula:
C25H19N5O4S
Chemical Name:
N-(4-methylphenyl)-2-[[3-(4-nitrophenyl)-4-oxo-5H-pyrimido[5,4-b]indol-2-yl]sulfanyl]acetamide
Synonyms:
536716-82-2;2-((3-(4-nitrophenyl)-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-2-yl)thio)-N-(p-tolyl)acetamide;N-(4-methylphenyl)-2-{[3-(4-nitrophenyl)-4-oxo-3H,4H,5H-pyrimido[5,4-b]indol-2-yl]sulfanyl}acetamide;Oprea1_166071;ZINC2720963;AKOS002053443;MCULE-2228201968;N-(4-methylphenyl)-2-[[3-(4-nitrophenyl)-4-oxo-5H-pyrimido[5,4-b]indol-2-yl]sulfanyl]acetamide;F0580-1055;N-(4-methylphenyl)-2-{[3-(4-nitrophenyl)-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-2-yl]thio}acetamide

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

Molecular Weight：

485.5 g/mol

Exact Mass：

485.11577528 g/mol

Characteristics

PSA：

149 Å²

Computed Properties

Molecular Weight:485.5
XLogP3:4.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:485.11577528
Monoisotopic Mass:485.11577528
Topological Polar Surface Area:149
Heavy Atom Count:35
Complexity:847
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: palmitate; smz tmp drug; phenol red; difenidol; boric acud; cyclopentene

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

Basic Attributes
Characteristics
Computed Properties

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