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1-(4-chloro-1-oxo-3-propoxyisochromen-7-yl)-3-phenylurea

1-(4-chloro-1-oxo-3-propoxyisochromen-7-yl)-3-phenylurea structure

CAS No:
140653-02-7
Formula:
C19H17ClN2O4
Chemical Name:
1-(4-chloro-1-oxo-3-propoxyisochromen-7-yl)-3-phenylurea
Synonyms:
7-N-phenylcarbamoylamino-4-chloro-3-propyloxyisocoumarin;ICD 1578;ICD-1578;ICD-1578;UNII-00541O72RY;00541O72RY;7-Phenylureido-4-chloro-3-propyloxyisocoumarin;CHEMBL140958;SCHEMBL7311335;1-(4-chloro-1-oxo-3-propoxyisochromen-7-yl)-3-phenylurea;Urea, N-(4-chloro-1-oxo-3-propoxy-1H-2-benzopyran-7-yl)-N'-phenyl-;140653-02-7;3-Propoxy-4-chloro-7-(3-phenylureido)isocoumarin;Q27231318;7-N-phenylcarbamoylamino-4-chloro-3-propyloxyisocoumarin;4-Chloro-7-(3-phenylureido)-3-(propyloxy)-1H-2-benzopyran-1-one;N-(4-Chloro-1-oxo-3-propoxy-1H-isochromen-7-yl)-N'-phenylurea #

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1-(4-chloro-1-oxo-3-propoxyisochromen-7-yl)-3-phenylurea Basic Attributes

Molecular Weight：

372.8 g/mol

Exact Mass：

372.0876847 g/mol

UNII：

00541O72RY

Characteristics

PSA：

76.7 Å²

Drug Information

MeSH Entry Terms：

7-N-phenylcarbamoylamino-4-chloro-3-propyloxyisocoumarin

Computed Properties

Molecular Weight:372.8
XLogP3:3.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:372.0876847
Monoisotopic Mass:372.0876847
Topological Polar Surface Area:76.7
Heavy Atom Count:26
Complexity:560
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(4-chloro-1-oxo-3-propoxyisochromen-7-yl)-3-phenylurea

Basic Attributes
Characteristics
Drug Information
Computed Properties

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