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2-phenyl-4,5,6,7-tetrahydro-1H-1,3-diazepine

2-phenyl-4,5,6,7-tetrahydro-1H-1,3-diazepine structure

CAS No:
76894-37-6
Formula:
C11H14N2
Chemical Name:
2-phenyl-4,5,6,7-tetrahydro-1H-1,3-diazepine
Synonyms:
2-Phenyl-4,5,6,7-tetrahydro-1H-1,3-diazepine;CHEMBL3323445;CBDivE_001480;ZINC188448;BDBM50497967;STK325925;MCULE-8469586305;76894-37-6;4,5,6,7-Tetrahydro-2-phenyl-1H-1,3-diazepine;2-Phenyl-4,5,6,7-tetrahydro-1H-1,3-diazepine #

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2-phenyl-4,5,6,7-tetrahydro-1H-1,3-diazepine Basic Attributes

Molecular Weight：

174.24 g/mol

Exact Mass：

174.115698455 g/mol

Characteristics

PSA：

24.4 Å²

Computed Properties

Molecular Weight:174.24
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:174.115698455
Monoisotopic Mass:174.115698455
Topological Polar Surface Area:24.4
Heavy Atom Count:13
Complexity:181
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-phenyl-4,5,6,7-tetrahydro-1H-1,3-diazepine

Basic Attributes
Characteristics
Computed Properties

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