N-[N'-(1,3-benzothiazol-2-yl)-N-(4-fluorobenzoyl)carbamimidoyl]-4-fluorobenzamide
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![N-[N'-(1,3-benzothiazol-2-yl)-N-(4-fluorobenzoyl)carbamimidoyl]-4-fluorobenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/48e85f887e834dd6b9330256fb6bbefc.png "N-[N'-(1,3-benzothiazol-2-yl)-N-(4-fluorobenzoyl)carbamimidoyl]-4-fluorobenzamide")
N-[N'-(1,3-benzothiazol-2-yl)-N-(4-fluorobenzoyl)carbamimidoyl]-4-fluorobenzamide
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CAS No:
497231-28-4
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Formula:
C22H14F2N4O2S
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Chemical Name:
N-[N'-(1,3-benzothiazol-2-yl)-N-(4-fluorobenzoyl)carbamimidoyl]-4-fluorobenzamide
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Synonyms:
C22H14F2N4O2S;ZINC2344187;STK105681;AKOS002224687;MCULE-1525481174;ST50105750;497231-28-4;N-[(1Z)-1-(benzothiazol-2-ylamino)-3-(4-fluorophenyl)-3-oxo-2-azaprop-1-enyl]( 4-fluorophenyl)carboxamide;N-[(Z)-(1,3-benzothiazol-2-ylamino){[(4-fluorophenyl)carbonyl]amino}methylidene]-4-fluorobenzamide
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CAS No:
N-[N'-(1,3-benzothiazol-2-yl)-N-(4-fluorobenzoyl)carbamimidoyl]-4-fluorobenzamide Basic Attributes
436.4 g/mol
436.08055320 g/mol
Computed Properties
Molecular Weight:436.4
XLogP3:6.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:436.08055320
Monoisotopic Mass:436.08055320
Topological Polar Surface Area:112
Heavy Atom Count:31
Complexity:640
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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