 Home > Encyclopedia > 1-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]methanimine

1-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]methanimine

1-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]methanimine structure

CAS No:
729581-70-8
Formula:
C28H27ClN4O2
Chemical Name:
1-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]methanimine
Synonyms:
AKOS034437896;MCULE-2420016554;Z53782978;1-{4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl}-N-(4-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-yl}phenyl)methanimine;729581-70-8

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1-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]methanimine Basic Attributes

Molecular Weight：

487.0 g/mol

Exact Mass：

486.1822538 g/mol

Characteristics

PSA：

61.5 Å²

Computed Properties

Molecular Weight:487.0
XLogP3:5.5
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:486.1822538
Monoisotopic Mass:486.1822538
Topological Polar Surface Area:61.5
Heavy Atom Count:35
Complexity:665
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]methanimine

Basic Attributes
Characteristics
Computed Properties

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