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1-(2-phenylethyl)-3-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)thiourea

1-(2-phenylethyl)-3-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)thiourea structure

CAS No:
457082-98-3
Formula:
C15H22N4S
Chemical Name:
1-(2-phenylethyl)-3-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)thiourea
Synonyms:
HMS1783C12;ZINC3354530;AKOS034376533;MCULE-8856396078;Z45781880;3-(2-phenylethyl)-1-[(3,4,5,6-tetrahydro-2H-azepin-7-yl)amino]thiourea;457082-98-3

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1-(2-phenylethyl)-3-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)thiourea Basic Attributes

Molecular Weight：

290.4 g/mol

Exact Mass：

290.15651789 g/mol

Characteristics

PSA：

80.5 Å²

Computed Properties

Molecular Weight:290.4
XLogP3:2.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:290.15651789
Monoisotopic Mass:290.15651789
Topological Polar Surface Area:80.5
Heavy Atom Count:20
Complexity:324
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(2-phenylethyl)-3-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)thiourea

Basic Attributes
Characteristics
Computed Properties

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