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1-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-phenylurea

1-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-phenylurea structure

CAS No:
313239-62-2
Formula:
C14H18N4OS
Chemical Name:
1-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-phenylurea
Synonyms:
1-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-phenylurea;ZINC2343067;STK559299;STK988930;AKOS005484774;AKOS024366099;MCULE-5191277717;313239-62-2;ST50999451;N-(5-pentyl(1,3,4-thiadiazol-2-yl))(phenylamino)carboxamide;1-[(2Z)-5-pentyl-1,3,4-thiadiazol-2(3H)-ylidene]-3-phenylurea

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1-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-phenylurea Basic Attributes

Molecular Weight：

290.39 g/mol

Exact Mass：

290.12013238 g/mol

Characteristics

PSA：

95.2 Å²

Computed Properties

Molecular Weight:290.39
XLogP3:3.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:290.12013238
Monoisotopic Mass:290.12013238
Topological Polar Surface Area:95.2
Heavy Atom Count:20
Complexity:297
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-phenylurea

Basic Attributes
Characteristics
Computed Properties

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