N-Butyl-3,5-bis({[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoyl}amino)benzamide--hydrogen chloride (1/1)

CAS Number: 25787-09-1
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CCCCNC(c1cc(NC(Nc(cc2)ccc2C2=NCCN2)=O)cc(NC(Nc(cc2)ccc2C2=NCCN2)=O)c1)=O.Cl
Molecule Information
Mutagenic: low Tumorigenic: none Irritant: none
Formula
HCl.C31H35N9O3
Molecular Weight
581.679
Drug-likeness
2.38
CAS
25787-09-1
InChI key
LTUQXIHQNZZPML-UHFFFAOYSA-N
SMILES
CCCCNC(c1cc(NC(Nc(cc2)ccc2C2=NCCN2)=O)cc(NC(Nc(cc2)ccc2C2=NCCN2)=O)c1)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 25787-09-1
Molecule Name N-Butyl-3,5-bis({[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoyl}amino)benzamide--hydrogen chloride (1/1)
Molecular Formula HCl.C31H35N9O3
SMILES CCCCNC(c1cc(NC(Nc(cc2)ccc2C2=NCCN2)=O)cc(NC(Nc(cc2)ccc2C2=NCCN2)=O)c1)=O.Cl
InChI InChI=1S/C31H35N9O3.ClH/c1-2-3-12-36-29(41)22-17-25(39-30(42)37-23-8-4-20(5-9-23)27-32-13-14-33-27)19-26(18-22)40-31(43)38-24-10-6-21(7-11-24)28-34-15-16-35-28;/h4-11,17-19H,2-3,12-16H2,1H3,(H,32,33)(H,34,35)(H,36,41)(H2,37,39,42)(H2,38,40,43);1H
InChI Key LTUQXIHQNZZPML-UHFFFAOYSA-N
CanonicalSyTyLFy 5762625c8ec9a522
TotalMolweight 618.14
Molecular Weight 581.679
MonoisotopicMass 581.286286
CLogP 3.4381
CLogS -6.931
H Acceptors 12
H Donors 7
TotalSurfaceArea 453.77
Relative PSA 0.31373
PolarSurfaceArea 160.14
Drug-likeness 2.38
Mutagenic low
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.53488
Molecula Flexibility 0.46782
Molecular Complexity 0.84594
Fragments 2
Non HAtoms 43
NonCHAtoms 12
Electronegative Atoms 12
Rotatable Bond 10
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 8
Symmetricatoms 19
Amides 5
BasicNitrogens 2

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