N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-[(12-oxo-11-phenyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl)sulfanyl]propanamide
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N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-[(12-oxo-11-phenyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl)sulfanyl]propanamide
structure -
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CAS No:
670273-16-2
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Formula:
C31H24N4O2S3
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Chemical Name:
N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-[(12-oxo-11-phenyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl)sulfanyl]propanamide
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Synonyms:
670273-16-2;N-(4-(benzo[d]thiazol-2-yl)phenyl)-3-((4-oxo-3-phenyl-4,5,6,7-tetrahydro-3H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)propanamide;N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-({12-oxo-11-phenyl-7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),2(6),9-trien-10-yl}sulfanyl)propanamide;ZINC2889159;AKOS000811989;MCULE-6004141335;F3394-0327;N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-[(12-oxo-11-phenyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl)sulfanyl]propanamide
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CAS No:
N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-[(12-oxo-11-phenyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl)sulfanyl]propanamide Basic Attributes
580.7 g/mol
580.10613954 g/mol
Computed Properties
Molecular Weight:580.7
XLogP3:7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:580.10613954
Monoisotopic Mass:580.10613954
Topological Polar Surface Area:156
Heavy Atom Count:40
Complexity:966
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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