ethyl 4-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoylamino]benzoate
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![ethyl 4-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoylamino]benzoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/85fa81733f434407b22d58a34bc7ed5a.png "ethyl 4-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoylamino]benzoate")
ethyl 4-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoylamino]benzoate
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CAS No:
69123-52-0
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Formula:
C18H17N3O4S
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Chemical Name:
ethyl 4-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoylamino]benzoate
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Synonyms:
69123-52-0;ethyl 4-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoylamino]benzoate;F0327-0028;Ethyl 4-{[(6-methoxy-1,3-benzothiazol-2-yl) carbamoyl]amino}benzoate;NSC290499;Oprea1_826390;SCHEMBL209812;CHEMBL3230519;DTXSID20314959;ZINC1565486;AKOS024575668;MCULE-4399656641;NSC-290499;ethyl 4-(3-(6-methoxybenzo[d]thiazol-2-yl)ureido)benzoate;4-[3-(6-Methoxy-benzothiazol-2-yl)-ureido]-benzoic acid ethyl ester;ethyl 4-{[(6-methoxy-1,3-benzothiazol-2-yl)carbamoyl]amino}benzoate
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CAS No:
ethyl 4-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoylamino]benzoate Basic Attributes
371.4 g/mol
371.09397721 g/mol
290499
DTXSID20314959
Computed Properties
Molecular Weight:371.4
XLogP3:3.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:371.09397721
Monoisotopic Mass:371.09397721
Topological Polar Surface Area:118
Heavy Atom Count:26
Complexity:499
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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