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N-[(4-acetamidophenyl)methylideneamino]-2-pyrrol-1-ylbenzamide

N-[(4-acetamidophenyl)methylideneamino]-2-pyrrol-1-ylbenzamide structure

CAS No:
379700-73-9
Formula:
C20H18N4O2
Chemical Name:
N-[(4-acetamidophenyl)methylideneamino]-2-pyrrol-1-ylbenzamide
Synonyms:
AKOS034404608;MCULE-1445984297;Z49532928;N-{4-[({[2-(1H-pyrrol-1-yl)phenyl]formamido}imino)methyl]phenyl}acetamide;379700-73-9

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N-[(4-acetamidophenyl)methylideneamino]-2-pyrrol-1-ylbenzamide Basic Attributes

Molecular Weight：

346.4 g/mol

Exact Mass：

346.14297583 g/mol

Characteristics

PSA：

75.5 Å²

Computed Properties

Molecular Weight:346.4
XLogP3:2.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:346.14297583
Monoisotopic Mass:346.14297583
Topological Polar Surface Area:75.5
Heavy Atom Count:26
Complexity:508
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-[(4-acetamidophenyl)methylideneamino]-2-pyrrol-1-ylbenzamide

Basic Attributes
Characteristics
Computed Properties

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