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1-(1H-benzimidazol-2-ylmethyl)-3-(4-ethoxyphenyl)thiourea

1-(1H-benzimidazol-2-ylmethyl)-3-(4-ethoxyphenyl)thiourea structure

CAS No:
89334-47-4
Formula:
C17H18N4OS
Chemical Name:
1-(1H-benzimidazol-2-ylmethyl)-3-(4-ethoxyphenyl)thiourea
Synonyms:
MLS000771736;89334-47-4;SMR000376452;Thiourea, N-(1H-benzimidazol-2-ylmethyl)-N'-(4-ethoxyphenyl)-;ACMC-20lkxz;CHEMBL1353878;BDBM77558;cid_2108350;DTXSID20366554;1-(1H-benzimidazol-2-ylmethyl)-3-(4-ethoxyphenyl)thiourea;HMS2692M23;ZINC2645321;AKOS034376221;MCULE-5185432892;SR-01000052468;SR-01000052468-1;1-(1H-benzimidazol-2-ylmethyl)-3-p-phenetyl-thiourea;Z45763804;3-[(1H-1,3-benzodiazol-2-yl)methyl]-1-(4-ethoxyphenyl)thiourea

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1-(1H-benzimidazol-2-ylmethyl)-3-(4-ethoxyphenyl)thiourea Basic Attributes

Molecular Weight：

326.4 g/mol

Exact Mass：

326.12013238 g/mol

DSSTox ID：

DTXSID20366554

Characteristics

PSA：

94.1 Å²

Water Solubility：

46.6 [ug/mL]

Computed Properties

Molecular Weight:326.4
XLogP3:3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:326.12013238
Monoisotopic Mass:326.12013238
Topological Polar Surface Area:94.1
Heavy Atom Count:23
Complexity:387
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(1H-benzimidazol-2-ylmethyl)-3-(4-ethoxyphenyl)thiourea

Basic Attributes
Characteristics
Computed Properties

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